CHEMBL379662


SMILES COc1cccc2c1Cc1ccccc1CCN(C)CC2
InChIKey REBWRBLHMGDWNT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 281.2

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
D5 DRD5 Human Dopamine A pKi 7.26 7.26 7.26 ChEMBL
D1 DRD1 Human Dopamine A pKi 7.42 7.77 8.12 ChEMBL
D3 DRD3 Human Dopamine A pKi 5.74 5.74 5.74 ChEMBL
D2 DRD2 Human Dopamine A pKi 6.79 7.1 7.4 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database