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 Rat Dopamine A pKi 6.44 6.44 6.44 ChEMBL
D2 DRD2 Rat Dopamine A pKi 5.71 5.71 5.71 ChEMBL
D1 DRD1 Goldfish Dopamine A pKi 6.71 6.71 6.71 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database