CHEMBL4803134


SMILES CCc1cc2c([C@H]3C[C@@H]3CN)c(OCCF)ccc2o1
InChIKey IUCFOZJAFVNCGZ-PWSUYJOCSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 277.1

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 6.26 6.26 6.26 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pEC50 7.02 7.54 7.96 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pEC50 5.66 5.66 5.66 ChEMBL