CHEMBL197159


SMILES CCCN(CCC)[C@@H]1CCn2nccc2C1
InChIKey LVAZPFMWSRDRRK-GFCCVEGCSA-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 4.77 4.83 4.89 ChEMBL
D3 DRD3 Human Dopamine A pKi 5.37 5.54 5.68 ChEMBL
D2 DRD2 Human Dopamine A pKi 4.24 4.26 4.28 ChEMBL
D1 DRD1 Pig Dopamine A pKi 4.17 4.17 4.17 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database