CHEMBL5221334


SMILES O=C1CCc2ccccc2N1CCCN1CCN(c2cccc(Cl)c2Cl)CC1
InChIKey CZJDTJSRJBOOFX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 417.1

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
D4 DRD4 Human Dopamine A pKi 9.16 9.16 9.16 ChEMBL
D3 DRD3 Human Dopamine A pKi 7.67 7.67 7.67 ChEMBL
D2 DRD2 Human Dopamine A pKi 7.26 7.26 7.26 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database