CHEMBL133938


SMILES CCCN(CCc1cccs1)[C@H]1CCc2ccc(OC)cc2C1
InChIKey OWXFTDUHWKXJTL-SFHVURJKSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 329.2

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
D4 DRD4 Human Dopamine A pKi 6.87 6.87 6.87 ChEMBL
D3 DRD3 Human Dopamine A pKi 6.81 6.81 6.81 ChEMBL
D2 DRD2 Human Dopamine A pKi 5.91 6.25 6.6 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database