CHEMBL456979
SMILES | Oc1cccc2c1C[C@@H]1CCCN(CCN3CCN(c4cccc(Cl)c4Cl)CC3)[C@H]1C2 |
InChIKey | FGHCYRVZNIWGCZ-CVDCTZTESA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 1 |
Rotatable bonds | 4 |
Molecular weight (Da) | 459.2 |
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 |
D3 | DRD3 | Rat | Dopamine | A | pKi | 6.78 | 6.78 | 6.78 | ChEMBL |
D2 | DRD2 | Rat | Dopamine | A | pKi | 6.87 | 6.87 | 6.87 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |