CHEMBL1189332
SMILES | NC[C@H]1O[C@H](c2ccccc2)Cc2c1ccc(Br)c2O |
InChIKey | SIPQEKQXLUBVAY-LSDHHAIUSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 2 |
Rotatable bonds | 2 |
Molecular weight (Da) | 333.0 |
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 | Goldfish | Dopamine | A | pKi | 6.71 | 6.71 | 6.71 | ChEMBL |
D1 | DRD1 | Rat | Dopamine | A | pKi | 6.44 | 6.44 | 6.44 | ChEMBL |
D2 | DRD2 | Rat | Dopamine | A | pKi | 5.71 | 5.71 | 5.71 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |