CHEMBL1186458


SMILES NC[C@H]1C[C@@H]1c1cccc(Cl)c1Cl
InChIKey HGQVAQJYSRDGDC-SVRRBLITSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 215.0

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 7.85 7.85 7.85 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pEC50 7.96 7.96 7.96 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pEC50 6.46 6.46 6.46 ChEMBL