CHEMBL80318


SMILES Cc1c(-c2ccccc2)n[nH]c1C1=CCN(CCc2ccccc2)CC1
InChIKey YYWRRBMZAGSBNZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 343.2

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 7.05 7.05 7.05 ChEMBL
D3 DRD3 Human Dopamine A pKi 6.08 6.08 6.08 ChEMBL
D4 DRD4 Human Dopamine A pKi 8.51 8.51 8.51 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database