CHEMBL179337


SMILES CC1CNCCc2c(Cl)cc(Cl)cc21
InChIKey LVDZEHWRCDOGFA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 0
Molecular weight (Da) 229.0

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
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pEC50 6.08 6.09 6.1 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pEC50 7.7 7.7 7.7 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pEC50 6.77 6.83 6.9 ChEMBL