CHEMBL60706


SMILES CN1CCc2cc(Cl)c(O)cc2C1Cc1ccccc1
InChIKey JHDHNKDQVCVUJN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 287.1

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 Rat Dopamine A pKi 6.54 7.06 7.27 ChEMBL
D2 DRD2 Rat Dopamine A pKi 6.54 6.59 6.68 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database