CHEMBL221549


SMILES COc1ccc(C(=O)NCCCCN2CCN(c3ccccc3Cl)CC2)cc1OC
InChIKey WGZMUKVNOBTQJA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 9
Molecular weight (Da) 431.2

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 6.77 6.77 6.77 ChEMBL
D3 DRD3 Human Dopamine A pKi 8.51 8.51 8.51 ChEMBL
D2 DRD2 Human Dopamine A pKi 6.55 6.55 6.55 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database