CHEMBL4803142


SMILES NC[C@@H]1C[C@H]1c1c(OCCF)ccc2occc12
InChIKey WGGQTAKBNHZFAE-GXSJLCMTSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 249.1

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 6.35 6.35 6.35 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pEC50 7.48 7.49 7.5 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pEC50 6.41 6.41 6.41 ChEMBL