CHEMBL1933398


SMILES CN1CCC(N(C)S(=O)(=O)c2ccccc2)CC1
InChIKey JMIOQNWZLYKZAA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 268.1

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

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-HT2C 5HT2C Human 5-Hydroxytryptamine A pIC50 5.37 5.37 5.37 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pIC50 5.99 5.99 5.99 ChEMBL