CHEMBL290842


SMILES Oc1cc2c(cc1O)[C@@H]1c3sc(Cl)cc3CN[C@H]1CC2
InChIKey IFZPBOWTIKDDCU-HZMBPMFUSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 0
Molecular weight (Da) 307.0

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 6.84 6.84 6.84 ChEMBL
D1 DRD1 Rat Dopamine A pKi 8.37 8.37 8.37 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D1 DRD1 Goldfish Dopamine A pEC50 7.37 7.37 7.37 ChEMBL