CHEMBL4540679


SMILES O=C(CCCN1CCC(O)(c2ccccc2Cl)CC1)c1ccc(F)cc1
InChIKey URKFGKZMXFFFIT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 375.1

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
D2 DRD2 Human Dopamine A pKd 8.49 8.49 8.49 ChEMBL
D2 DRD2 Human Dopamine A pKi 8.67 8.67 8.67 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database