CHEMBL4474020


SMILES OC1(c2ccc(Cl)cc2)CCN(CC/C=C/c2ccc(F)cc2)CC1
InChIKey DJBHHEQBMOYWRH-HNQUOIGGSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 359.1

Drug properties

Molecular type Small molecule
Endogenous/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 7.94 7.94 7.94 ChEMBL
D2 DRD2 Human Dopamine A pKi 7.95 7.95 7.95 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database