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)
|
3.75 |
9.79 |
-42.59 |
2 |
5 |
1 |
44 |
369.485 |
6 |
↓
|
ChEMBL Target Annotations
ADA1A_HUMAN |
P35348
|
Alpha-1a Adrenergic Receptor, Human |
20 |
0.40 |
Binding ≤ 1μM
|
ADA1B_HUMAN |
P35368
|
Alpha-1b Adrenergic Receptor, Human |
20 |
0.40 |
Binding ≤ 1μM
|
ADA1D_HUMAN |
P25100
|
Alpha-1d Adrenergic Receptor, Human |
20 |
0.40 |
Binding ≤ 1μM
|
DRD2_RAT |
P61169
|
Dopamine D2 Receptor, Rat |
69 |
0.37 |
Binding ≤ 1μM
|
5HT1A_RAT |
P19327
|
Serotonin 1a (5-HT1a) Receptor, Rat |
20 |
0.40 |
Binding ≤ 1μM
|
ADA1A_HUMAN |
P35348
|
Alpha-1a Adrenergic Receptor, Human |
20 |
0.40 |
Binding ≤ 10μM
|
ADA1B_HUMAN |
P35368
|
Alpha-1b Adrenergic Receptor, Human |
20 |
0.40 |
Binding ≤ 10μM
|
ADA1D_HUMAN |
P25100
|
Alpha-1d Adrenergic Receptor, Human |
20 |
0.40 |
Binding ≤ 10μM
|
DRD2_RAT |
P61169
|
Dopamine D2 Receptor, Rat |
69 |
0.37 |
Binding ≤ 10μM
|
5HT1A_RAT |
P19327
|
Serotonin 1a (5-HT1a) Receptor, Rat |
20 |
0.40 |
Binding ≤ 10μM
|
Reactome Annotations from Targets (via Uniprot)
Description |
Species |
Adrenoceptors |
|
Dopamine receptors |
|
G alpha (12/13) signalling events |
|
G alpha (i) signalling events |
|
G alpha (q) signalling events |
|
No pre-computed analogs available. Try a structural similarity search.