CHEMBL238760


SMILES [O-][S+](c1ccc(/C=C/c2ccc(F)cc2F)nc1)c1ccccc1F
InChIKey OORCBDUKAGBPKM-SOFGYWHQSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 359.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 7.37 7.37 7.37 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 8.46 8.46 8.46 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database