CHEMBL168541
SMILES | O=C1C[C@@H](CN2CCN(c3ccccc3)CC2)N=C(c2ccccc2)N1 |
InChIKey | DKXYPAWNMBQJBN-SFHVURJKSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 1 |
Rotatable bonds | 4 |
Molecular weight (Da) | 348.2 |
Drug properties
Molecular type | Small molecule |
Endogenous/Surrogate | Surrogate |
Approved drug | No |
Database connections
Bioactivities
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
D1 | DRD1 | Bovine | Dopamine | A | pKi | 5.05 | 5.05 | 5.05 | ChEMBL |
D4 | DRD4 | Human | Dopamine | A | pKi | 5.43 | 5.43 | 5.43 | ChEMBL |
D3 | DRD3 | Human | Dopamine | A | pKi | 4.7 | 4.7 | 4.7 | ChEMBL |
D2 | DRD2 | Human | Dopamine | A | pKi | 4.75 | 4.97 | 5.19 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |