CHEMBL363466


SMILES COc1cccc(OC)c1-c1cccc2c1CC[C@H](N(C)C)C2
InChIKey BFHVQDBLFZYJPG-HNNXBMFYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 311.2

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
D2 DRD2 Human Dopamine A pKi 6.62 6.62 6.62 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 5.85 5.85 5.85 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 5.85 5.85 5.85 ChEMBL
5-HT7 5HT7R Rat 5-Hydroxytryptamine A pKi 8.59 8.59 8.59 ChEMBL
D2 DRD2 Rat Dopamine A pKi 6.62 6.62 6.62 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database