CHEMBL85362


SMILES CCCN(CCC)C1Cc2cccc(O)c2C1
InChIKey CJKPENGZQFFKLK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 233.2

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 Rat Dopamine A pKi 7.38 7.38 7.38 ChEMBL
D2 DRD2 Rat Dopamine A pKi 8.28 8.28 8.28 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 7.71 7.71 7.71 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database