|
Analogs
Draw
Identity
99%
90%
80%
70%
Vendors
Clustered Target Annotations
Code |
Organism Class |
Affinity (nM) |
LE (kcal/mol/atom) |
Type |
PD2R-1-E |
Prostanoid DP Receptor (cluster #1 Of 2), Eukaryotic |
Eukaryotes |
0 |
0.00 |
Binding ≤ 10μM
|
TA2R-2-E |
Thromboxane A2 Receptor (cluster #2 Of 2), Eukaryotic |
Eukaryotes |
96 |
0.32 |
Binding ≤ 10μM
|
PD2R-1-E |
Prostanoid DP Receptor (cluster #1 Of 1), Eukaryotic |
Eukaryotes |
1 |
0.41 |
Functional ≤ 10μM
|
Physical Representations
Type
pH range
|
xlogP
|
Des A‑Pol
Apolar desolvation
(kcal/mol)
|
Des Pol
Polar desolvation
(kcal/mol)
|
H Don
H-bond donors
|
H Acc
H-bond acceptors
|
Chg
Net charge
|
tPSA
(Ų)
|
MWT
Molecular weight
(g/mol)
|
RB
Rotatable bonds
|
DL |
Ref
Reference (pH 7)
|
5.36 |
-1.8 |
-61.15 |
2 |
5 |
-1 |
89 |
440.585 |
8 |
↓
|
|
|
Analogs
-
5820814
-
Draw
Identity
99%
90%
80%
70%
Vendors
Clustered Target Annotations
Code |
Organism Class |
Affinity (nM) |
LE (kcal/mol/atom) |
Type |
TA2R-2-E |
Thromboxane A2 Receptor (cluster #2 Of 2), Eukaryotic |
Eukaryotes |
37 |
0.42 |
Binding ≤ 10μM
|
Physical Representations
Type
pH range
|
xlogP
|
Des A‑Pol
Apolar desolvation
(kcal/mol)
|
Des Pol
Polar desolvation
(kcal/mol)
|
H Don
H-bond donors
|
H Acc
H-bond acceptors
|
Chg
Net charge
|
tPSA
(Ų)
|
MWT
Molecular weight
(g/mol)
|
RB
Rotatable bonds
|
DL |
Ref
Reference (pH 7)
|
4.55 |
9.66 |
-48.46 |
1 |
4 |
-1 |
70 |
349.491 |
12 |
↓
|
|
|
Analogs
-
5820814
-
Draw
Identity
99%
90%
80%
70%
Vendors
Clustered Target Annotations
Code |
Organism Class |
Affinity (nM) |
LE (kcal/mol/atom) |
Type |
TA2R-2-E |
Thromboxane A2 Receptor (cluster #2 Of 2), Eukaryotic |
Eukaryotes |
37 |
0.42 |
Binding ≤ 10μM
|
Physical Representations
Type
pH range
|
xlogP
|
Des A‑Pol
Apolar desolvation
(kcal/mol)
|
Des Pol
Polar desolvation
(kcal/mol)
|
H Don
H-bond donors
|
H Acc
H-bond acceptors
|
Chg
Net charge
|
tPSA
(Ų)
|
MWT
Molecular weight
(g/mol)
|
RB
Rotatable bonds
|
DL |
Ref
Reference (pH 7)
|
4.55 |
9.31 |
-48.17 |
1 |
4 |
-1 |
70 |
349.491 |
12 |
↓
|
Lo
Low (pH 4.5-6)
|
4.55 |
8.19 |
-10.97 |
2 |
4 |
0 |
67 |
350.499 |
12 |
↓
|
|
|
Analogs
Draw
Identity
99%
90%
80%
70%
Vendors
Physical Representations
Type
pH range
|
xlogP
|
Des A‑Pol
Apolar desolvation
(kcal/mol)
|
Des Pol
Polar desolvation
(kcal/mol)
|
H Don
H-bond donors
|
H Acc
H-bond acceptors
|
Chg
Net charge
|
tPSA
(Ų)
|
MWT
Molecular weight
(g/mol)
|
RB
Rotatable bonds
|
DL |
Ref
Reference (pH 7)
|
3.22 |
10.62 |
-54.35 |
0 |
6 |
-1 |
82 |
415.466 |
5 |
↓
|
|
|
Analogs
Draw
Identity
99%
90%
80%
70%
Vendors
Clustered Target Annotations
Code |
Organism Class |
Affinity (nM) |
LE (kcal/mol/atom) |
Type |
GPR44-1-E |
G Protein-coupled Receptor 44 (cluster #1 Of 1), Eukaryotic |
Eukaryotes |
6 |
0.40 |
Binding ≤ 10μM
|
PD2R-1-E |
Prostanoid DP Receptor (cluster #1 Of 2), Eukaryotic |
Eukaryotes |
653 |
0.30 |
Binding ≤ 10μM
|
TA2R-1-E |
Thromboxane A2 Receptor (cluster #1 Of 2), Eukaryotic |
Eukaryotes |
1394 |
0.28 |
Binding ≤ 10μM
|
Physical Representations
Type
pH range
|
xlogP
|
Des A‑Pol
Apolar desolvation
(kcal/mol)
|
Des Pol
Polar desolvation
(kcal/mol)
|
H Don
H-bond donors
|
H Acc
H-bond acceptors
|
Chg
Net charge
|
tPSA
(Ų)
|
MWT
Molecular weight
(g/mol)
|
RB
Rotatable bonds
|
DL |
Ref
Reference (pH 7)
|
3.22 |
10.67 |
-51.88 |
0 |
6 |
-1 |
82 |
415.466 |
5 |
↓
|
|
|
Analogs
Draw
Identity
99%
90%
80%
70%
Vendors
Clustered Target Annotations
Code |
Organism Class |
Affinity (nM) |
LE (kcal/mol/atom) |
Type |
GPR44-1-E |
G Protein-coupled Receptor 44 (cluster #1 Of 1), Eukaryotic |
Eukaryotes |
1 |
0.50 |
Binding ≤ 10μM
|
TA2R-1-E |
Thromboxane A2 Receptor (cluster #1 Of 2), Eukaryotic |
Eukaryotes |
17 |
0.44 |
Binding ≤ 10μM
|
Physical Representations
Type
pH range
|
xlogP
|
Des A‑Pol
Apolar desolvation
(kcal/mol)
|
Des Pol
Polar desolvation
(kcal/mol)
|
H Don
H-bond donors
|
H Acc
H-bond acceptors
|
Chg
Net charge
|
tPSA
(Ų)
|
MWT
Molecular weight
(g/mol)
|
RB
Rotatable bonds
|
DL |
Ref
Reference (pH 7)
|
3.00 |
0.88 |
-44.19 |
0 |
3 |
-1 |
45 |
374.844 |
4 |
↓
|
|
|
Analogs
Draw
Identity
99%
90%
80%
70%
Vendors
Clustered Target Annotations
Code |
Organism Class |
Affinity (nM) |
LE (kcal/mol/atom) |
Type |
TA2R-1-E |
Thromboxane A2 Receptor (cluster #1 Of 2), Eukaryotic |
Eukaryotes |
17 |
0.44 |
Binding ≤ 10μM
|
Physical Representations
Type
pH range
|
xlogP
|
Des A‑Pol
Apolar desolvation
(kcal/mol)
|
Des Pol
Polar desolvation
(kcal/mol)
|
H Don
H-bond donors
|
H Acc
H-bond acceptors
|
Chg
Net charge
|
tPSA
(Ų)
|
MWT
Molecular weight
(g/mol)
|
RB
Rotatable bonds
|
DL |
Ref
Reference (pH 7)
|
3.00 |
12.11 |
-44.05 |
0 |
3 |
-1 |
45 |
374.844 |
4 |
↓
|
|
|
Analogs
Draw
Identity
99%
90%
80%
70%
Vendors
Physical Representations
Type
pH range
|
xlogP
|
Des A‑Pol
Apolar desolvation
(kcal/mol)
|
Des Pol
Polar desolvation
(kcal/mol)
|
H Don
H-bond donors
|
H Acc
H-bond acceptors
|
Chg
Net charge
|
tPSA
(Ų)
|
MWT
Molecular weight
(g/mol)
|
RB
Rotatable bonds
|
DL |
Ref
Reference (pH 7)
|
3.56 |
11.14 |
-47.47 |
0 |
3 |
-1 |
53 |
280.347 |
7 |
↓
|
Lo
Low (pH 4.5-6)
|
3.56 |
11.78 |
-67.86 |
1 |
3 |
0 |
54 |
281.355 |
7 |
↓
|
|
|
Analogs
Draw
Identity
99%
90%
80%
70%
Vendors
Physical Representations
Type
pH range
|
xlogP
|
Des A‑Pol
Apolar desolvation
(kcal/mol)
|
Des Pol
Polar desolvation
(kcal/mol)
|
H Don
H-bond donors
|
H Acc
H-bond acceptors
|
Chg
Net charge
|
tPSA
(Ų)
|
MWT
Molecular weight
(g/mol)
|
RB
Rotatable bonds
|
DL |
Ref
Reference (pH 7)
|
4.61 |
11.84 |
-53.71 |
1 |
6 |
-1 |
99 |
483.997 |
11 |
↓
|
Lo
Low (pH 4.5-6)
|
4.61 |
12.31 |
-71.13 |
2 |
6 |
0 |
100 |
485.005 |
11 |
↓
|
|
|
Analogs
Draw
Identity
99%
90%
80%
70%
Vendors
Physical Representations
Type
pH range
|
xlogP
|
Des A‑Pol
Apolar desolvation
(kcal/mol)
|
Des Pol
Polar desolvation
(kcal/mol)
|
H Don
H-bond donors
|
H Acc
H-bond acceptors
|
Chg
Net charge
|
tPSA
(Ų)
|
MWT
Molecular weight
(g/mol)
|
RB
Rotatable bonds
|
DL |
Ref
Reference (pH 7)
|
3.32 |
3.26 |
-51.83 |
0 |
5 |
-1 |
74 |
365.331 |
9 |
↓
|
|
|
Analogs
Draw
Identity
99%
90%
80%
70%
Vendors
Clustered Target Annotations
Code |
Organism Class |
Affinity (nM) |
LE (kcal/mol/atom) |
Type |
TA2R-1-E |
Thromboxane A2 Receptor (cluster #1 Of 2), Eukaryotic |
Eukaryotes |
4 |
0.37 |
Binding ≤ 10μM |
Physical Representations
Type
pH range
|
xlogP
|
Des A‑Pol
Apolar desolvation
(kcal/mol)
|
Des Pol
Polar desolvation
(kcal/mol)
|
H Don
H-bond donors
|
H Acc
H-bond acceptors
|
Chg
Net charge
|
tPSA
(Ų)
|
MWT
Molecular weight
(g/mol)
|
RB
Rotatable bonds
|
DL |
Ref
Reference (pH 7)
|
4.10 |
-3.29 |
-55.28 |
1 |
7 |
-1 |
104 |
439.532 |
11 |
↓
|
|
|
Analogs
-
3798772
-
Draw
Identity
99%
90%
80%
70%
Vendors
Clustered Target Annotations
Code |
Organism Class |
Affinity (nM) |
LE (kcal/mol/atom) |
Type |
GPR44-1-E |
G Protein-coupled Receptor 44 (cluster #1 Of 1), Eukaryotic |
Eukaryotes |
6 |
0.40 |
Binding ≤ 10μM
|
PD2R-1-E |
Prostanoid DP Receptor (cluster #1 Of 2), Eukaryotic |
Eukaryotes |
6140 |
0.25 |
Binding ≤ 10μM
|
TA2R-1-E |
Thromboxane A2 Receptor (cluster #1 Of 2), Eukaryotic |
Eukaryotes |
53 |
0.35 |
Binding ≤ 10μM
|
Physical Representations
Type
pH range
|
xlogP
|
Des A‑Pol
Apolar desolvation
(kcal/mol)
|
Des Pol
Polar desolvation
(kcal/mol)
|
H Don
H-bond donors
|
H Acc
H-bond acceptors
|
Chg
Net charge
|
tPSA
(Ų)
|
MWT
Molecular weight
(g/mol)
|
RB
Rotatable bonds
|
DL |
Ref
Reference (pH 7)
|
3.25 |
9.39 |
-50.17 |
1 |
6 |
-1 |
91 |
415.466 |
6 |
↓
|
|
|
Analogs
-
538278
-
Draw
Identity
99%
90%
80%
70%
Vendors
And 20 More
Physical Representations
Type
pH range
|
xlogP
|
Des A‑Pol
Apolar desolvation
(kcal/mol)
|
Des Pol
Polar desolvation
(kcal/mol)
|
H Don
H-bond donors
|
H Acc
H-bond acceptors
|
Chg
Net charge
|
tPSA
(Ų)
|
MWT
Molecular weight
(g/mol)
|
RB
Rotatable bonds
|
DL |
Ref
Reference (pH 7)
|
3.25 |
9.36 |
-49.74 |
1 |
6 |
-1 |
91 |
415.466 |
6 |
↓
|
|
|
Analogs
Draw
Identity
99%
90%
80%
70%
Vendors
Physical Representations
Type
pH range
|
xlogP
|
Des A‑Pol
Apolar desolvation
(kcal/mol)
|
Des Pol
Polar desolvation
(kcal/mol)
|
H Don
H-bond donors
|
H Acc
H-bond acceptors
|
Chg
Net charge
|
tPSA
(Ų)
|
MWT
Molecular weight
(g/mol)
|
RB
Rotatable bonds
|
DL |
Ref
Reference (pH 7)
|
3.49 |
-5.48 |
-56.11 |
3 |
7 |
-1 |
102 |
386.472 |
10 |
↓
|
|
|
Analogs
Draw
Identity
99%
90%
80%
70%
Vendors
Physical Representations
Type
pH range
|
xlogP
|
Des A‑Pol
Apolar desolvation
(kcal/mol)
|
Des Pol
Polar desolvation
(kcal/mol)
|
H Don
H-bond donors
|
H Acc
H-bond acceptors
|
Chg
Net charge
|
tPSA
(Ų)
|
MWT
Molecular weight
(g/mol)
|
RB
Rotatable bonds
|
DL |
Ref
Reference (pH 7)
|
3.49 |
7.62 |
-52.86 |
3 |
7 |
-1 |
103 |
386.472 |
10 |
↓
|
|
|
Analogs
Draw
Identity
99%
90%
80%
70%
Vendors
Clustered Target Annotations
Code |
Organism Class |
Affinity (nM) |
LE (kcal/mol/atom) |
Type |
TA2R-2-E |
Thromboxane A2 Receptor (cluster #2 Of 2), Eukaryotic |
Eukaryotes |
50 |
0.35 |
Binding ≤ 10μM
|
Physical Representations
Type
pH range
|
xlogP
|
Des A‑Pol
Apolar desolvation
(kcal/mol)
|
Des Pol
Polar desolvation
(kcal/mol)
|
H Don
H-bond donors
|
H Acc
H-bond acceptors
|
Chg
Net charge
|
tPSA
(Ų)
|
MWT
Molecular weight
(g/mol)
|
RB
Rotatable bonds
|
DL |
Ref
Reference (pH 7)
|
4.75 |
10.15 |
-50.62 |
1 |
5 |
-1 |
79 |
511.376 |
11 |
↓
|
|
|
Analogs
-
34826099
-
-
3961849
-
Draw
Identity
99%
90%
80%
70%
Vendors
And 2 More
Clustered Target Annotations
Code |
Organism Class |
Affinity (nM) |
LE (kcal/mol/atom) |
Type |
PD2R-1-E |
Prostanoid DP Receptor (cluster #1 Of 2), Eukaryotic |
Eukaryotes |
9 |
0.39 |
Binding ≤ 10μM
|
PD2R-1-E |
Prostanoid DP Receptor (cluster #1 Of 2), Eukaryotic |
Eukaryotes |
10 |
0.39 |
Binding ≤ 10μM
|
TA2R-1-E |
Thromboxane A2 Receptor (cluster #1 Of 2), Eukaryotic |
Eukaryotes |
1050 |
0.29 |
Binding ≤ 10μM
|
Physical Representations
Type
pH range
|
xlogP
|
Des A‑Pol
Apolar desolvation
(kcal/mol)
|
Des Pol
Polar desolvation
(kcal/mol)
|
H Don
H-bond donors
|
H Acc
H-bond acceptors
|
Chg
Net charge
|
tPSA
(Ų)
|
MWT
Molecular weight
(g/mol)
|
RB
Rotatable bonds
|
DL |
Ref
Reference (pH 7)
|
1.07 |
10.3 |
-51.73 |
0 |
5 |
-1 |
79 |
434.896 |
5 |
↓
|
|
|
Analogs
Draw
Identity
99%
90%
80%
70%
Vendors
Clustered Target Annotations
Code |
Organism Class |
Affinity (nM) |
LE (kcal/mol/atom) |
Type |
PD2R-1-E |
Prostanoid DP Receptor (cluster #1 Of 2), Eukaryotic |
Eukaryotes |
1200 |
0.19 |
Binding ≤ 10μM
|
PE2R2-1-E |
Prostanoid EP2 Receptor (cluster #1 Of 2), Eukaryotic |
Eukaryotes |
1900 |
0.19 |
Binding ≤ 10μM
|
PE2R3-1-E |
Prostanoid EP3 Receptor (cluster #1 Of 3), Eukaryotic |
Eukaryotes |
4000 |
0.18 |
Binding ≤ 10μM
|
PE2R4-1-E |
Prostanoid EP4 Receptor (cluster #1 Of 2), Eukaryotic |
Eukaryotes |
4 |
0.27 |
Binding ≤ 10μM
|
PF2R-1-E |
Prostaglandin F2-alpha Receptor (cluster #1 Of 1), Eukaryotic |
Eukaryotes |
2000 |
0.19 |
Binding ≤ 10μM
|
TA2R-1-E |
Thromboxane A2 Receptor (cluster #1 Of 2), Eukaryotic |
Eukaryotes |
630 |
0.20 |
Binding ≤ 10μM
|
Physical Representations
Type
pH range
|
xlogP
|
Des A‑Pol
Apolar desolvation
(kcal/mol)
|
Des Pol
Polar desolvation
(kcal/mol)
|
H Don
H-bond donors
|
H Acc
H-bond acceptors
|
Chg
Net charge
|
tPSA
(Ų)
|
MWT
Molecular weight
(g/mol)
|
RB
Rotatable bonds
|
DL |
Ref
Reference (pH 7)
|
4.47 |
10.46 |
-61.22 |
0 |
10 |
-1 |
130 |
602.689 |
11 |
↓
|
|
|
Analogs
-
27646610
-
-
34826099
-
Draw
Identity
99%
90%
80%
70%
Vendors
And 11 More
Clustered Target Annotations
Code |
Organism Class |
Affinity (nM) |
LE (kcal/mol/atom) |
Type |
GPR44-1-E |
G Protein-coupled Receptor 44 (cluster #1 Of 1), Eukaryotic |
Eukaryotes |
745 |
0.30 |
Binding ≤ 10μM
|
PD2R-1-E |
Prostanoid DP Receptor (cluster #1 Of 2), Eukaryotic |
Eukaryotes |
1 |
0.43 |
Binding ≤ 10μM
|
PD2R-1-E |
Prostanoid DP Receptor (cluster #1 Of 2), Eukaryotic |
Eukaryotes |
9 |
0.39 |
Binding ≤ 10μM
|
PE2R1-1-E |
Prostanoid EP1 Receptor (cluster #1 Of 2), Eukaryotic |
Eukaryotes |
1160 |
0.29 |
Binding ≤ 10μM
|
PE2R2-1-E |
Prostanoid EP2 Receptor (cluster #1 Of 2), Eukaryotic |
Eukaryotes |
136 |
0.33 |
Binding ≤ 10μM
|
PE2R3-1-E |
Prostanoid EP3 Receptor (cluster #1 Of 3), Eukaryotic |
Eukaryotes |
892 |
0.29 |
Binding ≤ 10μM
|
PF2R-1-E |
Prostaglandin F2-alpha Receptor (cluster #1 Of 1), Eukaryotic |
Eukaryotes |
9991 |
0.24 |
Binding ≤ 10μM
|
PI2R-1-E |
Prostanoid IP Receptor (cluster #1 Of 2), Eukaryotic |
Eukaryotes |
6628 |
0.25 |
Binding ≤ 10μM
|
TA2R-1-E |
Thromboxane A2 Receptor (cluster #1 Of 2), Eukaryotic |
Eukaryotes |
3 |
0.41 |
Binding ≤ 10μM
|
PD2R-1-E |
Prostanoid DP Receptor (cluster #1 Of 1), Eukaryotic |
Eukaryotes |
4 |
0.41 |
Functional ≤ 10μM
|
TA2R-1-E |
Thromboxane A2 Receptor (cluster #1 Of 1), Eukaryotic |
Eukaryotes |
770 |
0.30 |
Functional ≤ 10μM
|
Physical Representations
Type
pH range
|
xlogP
|
Des A‑Pol
Apolar desolvation
(kcal/mol)
|
Des Pol
Polar desolvation
(kcal/mol)
|
H Don
H-bond donors
|
H Acc
H-bond acceptors
|
Chg
Net charge
|
tPSA
(Ų)
|
MWT
Molecular weight
(g/mol)
|
RB
Rotatable bonds
|
DL |
Ref
Reference (pH 7)
|
1.07 |
-1.2 |
-48.64 |
0 |
5 |
-1 |
79 |
434.896 |
5 |
↓
|
Hi
High (pH 8-9.5)
|
7.27 |
15.64 |
-7.97 |
0 |
3 |
0 |
36 |
414.545 |
3 |
↓
|
|
|
Analogs
-
13527429
-
-
25722847
-
Draw
Identity
99%
90%
80%
70%
Vendors
Clustered Target Annotations
Code |
Organism Class |
Affinity (nM) |
LE (kcal/mol/atom) |
Type |
TA2R-2-E |
Thromboxane A2 Receptor (cluster #2 Of 2), Eukaryotic |
Eukaryotes |
6 |
0.46 |
Binding ≤ 10μM |
TA2R-2-E |
Thromboxane A2 Receptor (cluster #2 Of 2), Eukaryotic |
Eukaryotes |
31 |
0.42 |
Binding ≤ 10μM
|
Physical Representations
Type
pH range
|
xlogP
|
Des A‑Pol
Apolar desolvation
(kcal/mol)
|
Des Pol
Polar desolvation
(kcal/mol)
|
H Don
H-bond donors
|
H Acc
H-bond acceptors
|
Chg
Net charge
|
tPSA
(Ų)
|
MWT
Molecular weight
(g/mol)
|
RB
Rotatable bonds
|
DL |
Ref
Reference (pH 7)
|
4.55 |
10.28 |
-47.18 |
1 |
4 |
-1 |
70 |
349.491 |
12 |
↓
|
Lo
Low (pH 4.5-6)
|
4.55 |
8.3 |
-7.69 |
2 |
4 |
0 |
67 |
350.499 |
12 |
↓
|
|
|
Analogs
-
36190184
-
Draw
Identity
99%
90%
80%
70%
Vendors
Physical Representations
Type
pH range
|
xlogP
|
Des A‑Pol
Apolar desolvation
(kcal/mol)
|
Des Pol
Polar desolvation
(kcal/mol)
|
H Don
H-bond donors
|
H Acc
H-bond acceptors
|
Chg
Net charge
|
tPSA
(Ų)
|
MWT
Molecular weight
(g/mol)
|
RB
Rotatable bonds
|
DL |
Ref
Reference (pH 7)
|
4.48 |
3.07 |
-50.3 |
0 |
4 |
-1 |
74 |
353.438 |
8 |
↓
|
|
|
Analogs
-
8437239
-
Draw
Identity
99%
90%
80%
70%
Vendors
Physical Representations
Type
pH range
|
xlogP
|
Des A‑Pol
Apolar desolvation
(kcal/mol)
|
Des Pol
Polar desolvation
(kcal/mol)
|
H Don
H-bond donors
|
H Acc
H-bond acceptors
|
Chg
Net charge
|
tPSA
(Ų)
|
MWT
Molecular weight
(g/mol)
|
RB
Rotatable bonds
|
DL |
Ref
Reference (pH 7)
|
4.48 |
13.09 |
-48.47 |
0 |
4 |
-1 |
74 |
353.438 |
8 |
↓
|
Lo
Low (pH 4.5-6)
|
4.48 |
11.11 |
-10.07 |
1 |
4 |
0 |
71 |
354.446 |
8 |
↓
|
|
|
Analogs
Draw
Identity
99%
90%
80%
70%
Vendors
And 1 More
Physical Representations
Type
pH range
|
xlogP
|
Des A‑Pol
Apolar desolvation
(kcal/mol)
|
Des Pol
Polar desolvation
(kcal/mol)
|
H Don
H-bond donors
|
H Acc
H-bond acceptors
|
Chg
Net charge
|
tPSA
(Ų)
|
MWT
Molecular weight
(g/mol)
|
RB
Rotatable bonds
|
DL |
Ref
Reference (pH 7)
|
2.91 |
7.16 |
-51.57 |
1 |
5 |
-1 |
86 |
352.819 |
7 |
↓
|
|
|
Analogs
-
3966374
-
Draw
Identity
99%
90%
80%
70%
Vendors
Clustered Target Annotations
Code |
Organism Class |
Affinity (nM) |
LE (kcal/mol/atom) |
Type |
TA2R-1-E |
Thromboxane A2 Receptor (cluster #1 Of 2), Eukaryotic |
Eukaryotes |
1 |
0.45 |
Binding ≤ 10μM
|
Physical Representations
Type
pH range
|
xlogP
|
Des A‑Pol
Apolar desolvation
(kcal/mol)
|
Des Pol
Polar desolvation
(kcal/mol)
|
H Don
H-bond donors
|
H Acc
H-bond acceptors
|
Chg
Net charge
|
tPSA
(Ų)
|
MWT
Molecular weight
(g/mol)
|
RB
Rotatable bonds
|
DL |
Ref
Reference (pH 7)
|
4.54 |
4.46 |
-53.81 |
2 |
9 |
-1 |
139 |
411.504 |
10 |
↓
|
Lo
Low (pH 4.5-6)
|
4.92 |
6.44 |
-18.84 |
3 |
9 |
0 |
133 |
412.512 |
9 |
↓
|
|
|
Analogs
Draw
Identity
99%
90%
80%
70%
Vendors
Clustered Target Annotations
Code |
Organism Class |
Affinity (nM) |
LE (kcal/mol/atom) |
Type |
TA2R-1-E |
Thromboxane A2 Receptor (cluster #1 Of 1), Eukaryotic |
Eukaryotes |
99 |
0.34 |
Functional ≤ 10μM
|
Physical Representations
Type
pH range
|
xlogP
|
Des A‑Pol
Apolar desolvation
(kcal/mol)
|
Des Pol
Polar desolvation
(kcal/mol)
|
H Don
H-bond donors
|
H Acc
H-bond acceptors
|
Chg
Net charge
|
tPSA
(Ų)
|
MWT
Molecular weight
(g/mol)
|
RB
Rotatable bonds
|
DL |
Ref
Reference (pH 7)
|
3.14 |
3.58 |
-59.31 |
1 |
10 |
-1 |
146 |
422.439 |
8 |
↓
|
|
|
Analogs
Draw
Identity
99%
90%
80%
70%
Vendors
Clustered Target Annotations
Code |
Organism Class |
Affinity (nM) |
LE (kcal/mol/atom) |
Type |
PF2R-1-E |
Prostaglandin F2-alpha Receptor (cluster #1 Of 1), Eukaryotic |
Eukaryotes |
10 |
0.35 |
Binding ≤ 10μM
|
PF2R-1-E |
Prostaglandin F2-alpha Receptor (cluster #1 Of 1), Eukaryotic |
Eukaryotes |
64 |
0.31 |
Functional ≤ 10μM
|
TA2R-1-E |
Thromboxane A2 Receptor (cluster #1 Of 1), Eukaryotic |
Eukaryotes |
2100 |
0.25 |
Functional ≤ 10μM
|
Physical Representations
Type
pH range
|
xlogP
|
Des A‑Pol
Apolar desolvation
(kcal/mol)
|
Des Pol
Polar desolvation
(kcal/mol)
|
H Don
H-bond donors
|
H Acc
H-bond acceptors
|
Chg
Net charge
|
tPSA
(Ų)
|
MWT
Molecular weight
(g/mol)
|
RB
Rotatable bonds
|
DL |
Ref
Reference (pH 7)
|
3.80 |
7.29 |
-56.13 |
3 |
5 |
-1 |
101 |
455.493 |
12 |
↓
|
Lo
Low (pH 4.5-6)
|
3.80 |
6.17 |
-16.76 |
4 |
5 |
0 |
98 |
456.501 |
12 |
↓
|
|
|
Analogs
Draw
Identity
99%
90%
80%
70%
Vendors
Physical Representations
Type
pH range
|
xlogP
|
Des A‑Pol
Apolar desolvation
(kcal/mol)
|
Des Pol
Polar desolvation
(kcal/mol)
|
H Don
H-bond donors
|
H Acc
H-bond acceptors
|
Chg
Net charge
|
tPSA
(Ų)
|
MWT
Molecular weight
(g/mol)
|
RB
Rotatable bonds
|
DL |
Ref
Reference (pH 7)
|
2.29 |
4.36 |
-54.67 |
3 |
6 |
-1 |
110 |
389.468 |
11 |
↓
|
|
|
|
|
Analogs
Draw
Identity
99%
90%
80%
70%
Vendors
Physical Representations
Type
pH range
|
xlogP
|
Des A‑Pol
Apolar desolvation
(kcal/mol)
|
Des Pol
Polar desolvation
(kcal/mol)
|
H Don
H-bond donors
|
H Acc
H-bond acceptors
|
Chg
Net charge
|
tPSA
(Ų)
|
MWT
Molecular weight
(g/mol)
|
RB
Rotatable bonds
|
DL |
Ref
Reference (pH 7)
|
3.71 |
5.16 |
-54.97 |
3 |
5 |
-1 |
101 |
381.533 |
12 |
↓
|
Lo
Low (pH 4.5-6)
|
3.71 |
4.04 |
-14.14 |
4 |
5 |
0 |
98 |
382.541 |
12 |
↓
|
|
|
Analogs
Draw
Identity
99%
90%
80%
70%
Vendors
Clustered Target Annotations
Code |
Organism Class |
Affinity (nM) |
LE (kcal/mol/atom) |
Type |
TA2R-1-E |
Thromboxane A2 Receptor (cluster #1 Of 1), Eukaryotic |
Eukaryotes |
12 |
0.32 |
Functional ≤ 10μM |
Physical Representations
Type
pH range
|
xlogP
|
Des A‑Pol
Apolar desolvation
(kcal/mol)
|
Des Pol
Polar desolvation
(kcal/mol)
|
H Don
H-bond donors
|
H Acc
H-bond acceptors
|
Chg
Net charge
|
tPSA
(Ų)
|
MWT
Molecular weight
(g/mol)
|
RB
Rotatable bonds
|
DL |
Ref
Reference (pH 7)
|
5.78 |
15.38 |
-58.44 |
2 |
5 |
0 |
74 |
477.645 |
11 |
↓
|
|
|
Analogs
-
4095842
-
-
8552290
-
-
8552291
-
-
8552292
-
-
8552293
-
Draw
Identity
99%
90%
80%
70%
Vendors
And 12 More
Clustered Target Annotations
Code |
Organism Class |
Affinity (nM) |
LE (kcal/mol/atom) |
Type |
PD2R-2-E |
Prostanoid DP Receptor (cluster #2 Of 2), Eukaryotic |
Eukaryotes |
4500 |
0.30 |
Binding ≤ 10μM
|
PE2R1-2-E |
Prostanoid EP1 Receptor (cluster #2 Of 2), Eukaryotic |
Eukaryotes |
380 |
0.36 |
Binding ≤ 10μM
|
PE2R3-2-E |
Prostanoid EP3 Receptor (cluster #2 Of 3), Eukaryotic |
Eukaryotes |
322 |
0.36 |
Binding ≤ 10μM
|
PE2R4-2-E |
Prostanoid EP4 Receptor (cluster #2 Of 2), Eukaryotic |
Eukaryotes |
4200 |
0.30 |
Binding ≤ 10μM
|
PF2R-1-E |
Prostaglandin F2-alpha Receptor (cluster #1 Of 1), Eukaryotic |
Eukaryotes |
7 |
0.46 |
Binding ≤ 10μM
|
PE2R1-2-E |
Prostanoid EP1 Receptor (cluster #2 Of 2), Eukaryotic |
Eukaryotes |
600 |
0.35 |
Functional ≤ 10μM
|
PE2R3-2-E |
Prostanoid EP3 Receptor (cluster #2 Of 2), Eukaryotic |
Eukaryotes |
2300 |
0.32 |
Functional ≤ 10μM
|
PF2R-1-E |
Prostaglandin F2-alpha Receptor (cluster #1 Of 1), Eukaryotic |
Eukaryotes |
25 |
0.43 |
Functional ≤ 10μM
|
TA2R-1-E |
Thromboxane A2 Receptor (cluster #1 Of 1), Eukaryotic |
Eukaryotes |
1400 |
0.33 |
Functional ≤ 10μM
|
Z50589-1-O |
Felis Catus (cluster #1 Of 2), Other |
Other |
7 |
0.46 |
Functional ≤ 10μM
|
Z80530-2-O |
Swiss-3T3 (Fibroblast Cells) (cluster #2 Of 2), Other |
Other |
25 |
0.43 |
Functional ≤ 10μM
|
Physical Representations
Type
pH range
|
xlogP
|
Des A‑Pol
Apolar desolvation
(kcal/mol)
|
Des Pol
Polar desolvation
(kcal/mol)
|
H Don
H-bond donors
|
H Acc
H-bond acceptors
|
Chg
Net charge
|
tPSA
(Ų)
|
MWT
Molecular weight
(g/mol)
|
RB
Rotatable bonds
|
DL |
Ref
Reference (pH 7)
|
3.05 |
5.6 |
-49.94 |
3 |
5 |
-1 |
101 |
353.479 |
12 |
↓
|
Hi
High (pH 8-9.5)
|
-0.55 |
-2.55 |
-8.97 |
2 |
4 |
0 |
67 |
132.115 |
0 |
↓
|
Lo
Low (pH 4.5-6)
|
3.05 |
3.63 |
-9.76 |
4 |
5 |
0 |
98 |
354.487 |
12 |
↓
|
|