CHEMBL1672309
SMILES | CCCN1CCc2cc(OCCCF)cc3c2[C@H]1Cc1cccc(O)c1-3 |
InChIKey | FVKWMLJXSQTSBS-LJQANCHMSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 1 |
Rotatable bonds | 6 |
Molecular weight (Da) | 355.2 |
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 | 7.0 | 7.0 | 7.0 | ChEMBL |
D2 | DRD2 | Rat | Dopamine | A | pKi | 6.31 | 7.79 | 9.27 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |