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)
|
3.55 |
8.35 |
-43.81 |
2 |
2 |
1 |
25 |
268.38 |
0 |
↓
|
ChEMBL Target Annotations
Uniprot |
Swissprot |
Affinity (nM) |
LE (kcal/mol/atom) |
Type |
DRD1_HUMAN |
P21728
|
Dopamine D1 Receptor, Human |
8.9 |
0.56 |
Binding ≤ 1μM
|
DRD2_HUMAN |
P14416
|
Dopamine D2 Receptor, Human |
36.9 |
0.52 |
Binding ≤ 1μM
|
DRD3_HUMAN |
P35462
|
Dopamine D3 Receptor, Human |
296 |
0.46 |
Binding ≤ 1μM
|
DRD5_HUMAN |
P21918
|
Dopamine D5 Receptor, Human |
42.3 |
0.52 |
Binding ≤ 1μM
|
DRD1_HUMAN |
P21728
|
Dopamine D1 Receptor, Human |
8.9 |
0.56 |
Binding ≤ 10μM
|
DRD2_HUMAN |
P14416
|
Dopamine D2 Receptor, Human |
36.9 |
0.52 |
Binding ≤ 10μM
|
DRD3_HUMAN |
P35462
|
Dopamine D3 Receptor, Human |
296 |
0.46 |
Binding ≤ 10μM
|
DRD5_HUMAN |
P21918
|
Dopamine D5 Receptor, Human |
42.3 |
0.52 |
Binding ≤ 10μM
|
DRD1_HUMAN |
P21728
|
Dopamine D1 Receptor, Human |
2.6 |
0.60 |
Functional ≤ 10μM
|
DRD2_HUMAN |
P14416
|
Dopamine D2 Receptor, Human |
19 |
0.54 |
Functional ≤ 10μM
|
DRD5_HUMAN |
P21918
|
Dopamine D5 Receptor, Human |
37.5 |
0.52 |
Functional ≤ 10μM
|
Reactome Annotations from Targets (via Uniprot)
Description |
Species |
Dopamine receptors |
|
G alpha (i) signalling events |
|
G alpha (s) signalling events |
|
No pre-computed analogs available. Try a structural similarity search.