CHEMBL4803107


SMILES C=C(F)COc1ccc2occc2c1[C@H]1C[C@@H]1CN
InChIKey KERSPLZQWQCCJE-PWSUYJOCSA-N

Chemical properties

Hydrogen bond acceptors 3
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 6.89 6.89 6.89 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pEC50 8.03 8.04 8.04 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pEC50 6.45 6.45 6.45 ChEMBL