CHEMBL2425368


SMILES COc1ccc2c(c1)CC1c3cc(OC)c(Cl)cc3CCN1C2
InChIKey MTAWQOIMTSBLBR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 329.1

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 5.74 5.75 5.76 ChEMBL
D2 DRD2 Rat Dopamine A pKi 5.69 5.7 5.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database