CHEMBL129839


SMILES CCCN(CCC)[C@@H]1CCc2c(ccc(C(O)Cc3ccc(Cl)c(Cl)c3)c2OC)C1
InChIKey SNKGBCKUVWDTSB-PHSANKKPSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 9
Molecular weight (Da) 449.2

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
D3 DRD3 Human Dopamine A pKi 7.7 7.7 7.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database