CHEMBL4475451


SMILES OC1(c2ccc(Cl)cc2)CCN(CCC#Cc2ccc(F)cc2)CC1
InChIKey FCFNEHFCHRJYQM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 357.1

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 7.15 7.15 7.15 ChEMBL
D2 DRD2 Human Dopamine A pKi 7.13 7.13 7.13 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database