CHEMBL192037


SMILES CCCN(CCC)[C@H]1CCn2cccc2C1
InChIKey BCXCDTKLXHURCX-AWEZNQCLSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 220.2

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 6.24 6.24 6.24 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D1 DRD1 Rat Dopamine A pIC50 4.84 4.84 4.84 ChEMBL
D2 DRD2 Rat Dopamine A pIC50 5.15 6.33 7.52 ChEMBL