CHEMBL3771397


SMILES NCC1CC1c1c(OCCF)ccc(F)c1Cl
InChIKey LIVNCHBFKKLLCJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 261.1

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 6.02 6.02 6.02 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pEC50 6.87 7.09 7.31 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pEC50 6.1 6.1 6.1 ChEMBL