CHEMBL92183


SMILES CCCN1CCC[C@@H](c2cccc(C#N)c2)C1
InChIKey GQRIAOUUYRIMLH-OAHLLOKOSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 228.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Sankey plot

Compound is not listed as a drug.

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D2 DRD2 Rat Dopamine A pKi 5.94 5.94 5.94 ChEMBL
D3 DRD3 Human Dopamine A pKi 6.6 6.6 6.6 ChEMBL
D2 DRD2 Human Dopamine A pKi 6.58 6.75 6.92 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
NPS NPSR1 Human Neuropeptide S A Potency 4.6 4.6 4.6 ChEMBL