CHEMBL1197201


SMILES CCN1CCc2cc(C)cc3c2[C@H]1Cc1ccc(O)c(O)c1-3
InChIKey VNGYREUWVHTKAV-OAHLLOKOSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 1
Molecular weight (Da) 295.2

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 Rat Dopamine A pKi 6.94 6.94 6.94 ChEMBL
D1 DRD1 Human Dopamine A pKi 5.87 5.87 5.87 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D2 DRD2 Rat Dopamine A pEC50 6.32 6.32 6.32 ChEMBL