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 |
7.99 |
-43.47 |
0 |
5 |
-1 |
66 |
261.264 |
1 |
↓
|
ChEMBL Target Annotations
Uniprot |
Swissprot |
Affinity (nM) |
LE (kcal/mol/atom) |
Type |
AA1R_BOVIN |
P28190
|
Adenosine A1 Receptor, Bovin |
141.2 |
0.48 |
Binding ≤ 1μM
|
GBRA1_BOVIN |
P08219
|
GABA Receptor Alpha-1 Subunit, Bovin |
53 |
0.51 |
Binding ≤ 1μM
|
GBRA2_BOVIN |
P10063
|
GABA Receptor Alpha-2 Subunit, Bovin |
53 |
0.51 |
Binding ≤ 1μM
|
GBRA3_BOVIN |
P10064
|
GABA Receptor Alpha-3 Subunit, Bovin |
53 |
0.51 |
Binding ≤ 1μM
|
GBRA4_BOVIN |
P20237
|
GABA Receptor Alpha-4 Subunit, Bovin |
53 |
0.51 |
Binding ≤ 1μM
|
GBRB1_BOVIN |
P08220
|
GABA Receptor Beta-1 Subunit, Bovin |
53 |
0.51 |
Binding ≤ 1μM
|
GBRG2_BOVIN |
P22300
|
GABA Receptor Gamma-2 Subunit, Bovin |
53 |
0.51 |
Binding ≤ 1μM
|
AA1R_BOVIN |
P28190
|
Adenosine A1 Receptor, Bovin |
141.2 |
0.48 |
Binding ≤ 10μM
|
AA2AR_HUMAN |
P29274
|
Adenosine A2a Receptor, Human |
2900 |
0.39 |
Binding ≤ 10μM
|
GBRA1_BOVIN |
P08219
|
GABA Receptor Alpha-1 Subunit, Bovin |
53 |
0.51 |
Binding ≤ 10μM
|
GBRA2_BOVIN |
P10063
|
GABA Receptor Alpha-2 Subunit, Bovin |
53 |
0.51 |
Binding ≤ 10μM
|
GBRA3_BOVIN |
P10064
|
GABA Receptor Alpha-3 Subunit, Bovin |
53 |
0.51 |
Binding ≤ 10μM
|
GBRA4_BOVIN |
P20237
|
GABA Receptor Alpha-4 Subunit, Bovin |
53 |
0.51 |
Binding ≤ 10μM
|
GBRB1_BOVIN |
P08220
|
GABA Receptor Beta-1 Subunit, Bovin |
53 |
0.51 |
Binding ≤ 10μM
|
GBRG2_BOVIN |
P22300
|
GABA Receptor Gamma-2 Subunit, Bovin |
53 |
0.51 |
Binding ≤ 10μM
|
Reactome Annotations from Targets (via Uniprot)
Description |
Species |
Adenosine P1 receptors |
|
G alpha (i) signalling events |
|
G alpha (s) signalling events |
|
GABA A receptor activation |
|
Ligand-gated ion channel transport |
|
NGF-independant TRKA activation |
|
No pre-computed analogs available. Try a structural similarity search.