CHEMBL334350


SMILES CN1CCc2cc(Br)c(O)cc2[C@@H]1c1ccccc1
InChIKey FVMSCSAZMNXMPH-INIZCTEOSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 317.0

Drug properties

Molecular type Small molecule
Physiological/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 5.89 7.35 8.08 ChEMBL
D2 DRD2 Rat Dopamine A pKi 5.88 5.88 5.88 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database