CHEMBL2425374


SMILES COc1cc2c(cc1OC)C1Cc3cccc(OC)c3CN1CC2
InChIKey BIWCHVGMGDYNNS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 325.2

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 5.41 5.43 5.44 ChEMBL
D2 DRD2 Rat Dopamine A pKi 6.41 6.43 6.44 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database