CHEMBL3546975


SMILES C#CCOc1ccc(Cl)cc1[C@H]1C[C@@H]1CN
InChIKey SAZXRARFDHLWGV-KOLCDFICSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 235.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

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 5.34 5.34 5.34 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pEC50 7.2 7.2 7.2 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pEC50 6.0 6.0 6.0 ChEMBL