CHEMBL196928


SMILES CCCN(CCC)C1CCn2nccc2C1
InChIKey LVAZPFMWSRDRRK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 221.2

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 5.8 6.52 7.24 ChEMBL
D3 DRD3 Human Dopamine A pKi 6.7 7.44 8.17 ChEMBL
D2 DRD2 Human Dopamine A pKi 4.75 5.82 6.8 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database