CHEMBL287332


SMILES Fc1ccc([C@@H]2CN3CCC[C@@H]3c3cc(F)ccc32)cc1
InChIKey AKWMCQOXGLJZLJ-ZWKOTPCHSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 285.1

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 6.74 6.74 6.74 ChEMBL
D2 DRD2 Rat Dopamine A pKi 6.62 6.62 6.62 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database