CHEMBL3325907


SMILES Cc1ccccc1CNc1cc2c(cc1O)C(c1ccccc1)CN(C)CC2
InChIKey GMNXWFJVOXRYKI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 372.2

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 Human Dopamine A pKi 6.54 6.54 6.54 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 6.72 6.72 6.72 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database