CHEMBL2425373


SMILES COc1ccc2c(c1)CC1c3cc(OC)c(OC)cc3CCN1C2
InChIKey HQWHBNSOZIKJSG-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 5.37 5.38 5.38 ChEMBL
D2 DRD2 Rat Dopamine A pKi 5.07 5.18 5.29 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database