CHEMBL3771379


SMILES C=CCOc1ccc(F)c(F)c1C1CC1CN
InChIKey HBRLAZINEYPQJG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 239.1

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 5.35 5.42 5.48 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pEC50 6.82 7.13 7.44 ChEMBL