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)
|
4.96 |
15.53 |
-22.76 |
2 |
10 |
0 |
115 |
498.934 |
6 |
↓
|
Clustered Target Annotations
Code |
Organism Class |
Affinity (nM) |
LE (kcal/mol/atom) |
Type |
AA1R-2-E |
Adenosine A1 Receptor (cluster #2 Of 4), Eukaryotic |
Eukaryotes |
251 |
0.26 |
Binding ≤ 10μM
|
AA2AR-1-E |
Adenosine A2a Receptor (cluster #1 Of 4), Eukaryotic |
Eukaryotes |
1698 |
0.22 |
Binding ≤ 10μM
|
AA2BR-1-E |
Adenosine A2b Receptor (cluster #1 Of 1), Eukaryotic |
Eukaryotes |
90 |
0.27 |
Binding ≤ 10μM
|
AA3R-1-E |
Adenosine Receptor A3 (cluster #1 Of 6), Eukaryotic |
Eukaryotes |
8 |
0.31 |
Binding ≤ 10μM
|
ChEMBL Target Annotations
Uniprot |
Swissprot |
Affinity (nM) |
LE (kcal/mol/atom) |
Type |
AA1R_HUMAN |
P30542
|
Adenosine A1 Receptor, Human |
251 |
0.26 |
Binding ≤ 1μM
|
AA2AR_HUMAN |
P29274
|
Adenosine A2a Receptor, Human |
105 |
0.27 |
Binding ≤ 1μM
|
AA2BR_HUMAN |
P29275
|
Adenosine A2b Receptor, Human |
90 |
0.27 |
Binding ≤ 1μM
|
AA3R_HUMAN |
P33765
|
Adenosine A3 Receptor, Human |
13.28 |
0.31 |
Binding ≤ 1μM
|
AA1R_HUMAN |
P30542
|
Adenosine A1 Receptor, Human |
251 |
0.26 |
Binding ≤ 10μM
|
AA1R_RAT |
P25099
|
Adenosine A1 Receptor, Rat |
1049 |
0.23 |
Binding ≤ 10μM
|
AA2AR_RAT |
P30543
|
Adenosine A2a Receptor, Rat |
1698 |
0.22 |
Binding ≤ 10μM
|
AA2AR_HUMAN |
P29274
|
Adenosine A2a Receptor, Human |
105 |
0.27 |
Binding ≤ 10μM
|
AA2BR_HUMAN |
P29275
|
Adenosine A2b Receptor, Human |
90 |
0.27 |
Binding ≤ 10μM
|
AA3R_HUMAN |
P33765
|
Adenosine A3 Receptor, Human |
13.28 |
0.31 |
Binding ≤ 10μM
|
Reactome Annotations from Targets (via Uniprot)
Description |
Species |
Adenosine P1 receptors |
|
G alpha (i) signalling events |
|
G alpha (s) signalling events |
|
NGF-independant TRKA activation |
|
No pre-computed analogs available. Try a structural similarity search.