CHEMBL1221497


SMILES CN1CCN(c2cccc(NS(=O)(=O)c3ccc4ccccc4c3)c2)CC1
InChIKey VAEXXTRBLCNPTN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 381.2

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-HT6 5HT6R Human 5-Hydroxytryptamine A pIC50 7.89 7.89 7.89 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pIC50 7.24 7.24 7.24 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pIC50 5.79 5.79 5.79 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pIC50 5.29 5.29 5.29 ChEMBL
5-HT7 5HT7R Human 5-Hydroxytryptamine A pIC50 5.8 5.8 5.8 ChEMBL
D3 DRD3 Human Dopamine A pIC50 5.68 5.68 5.68 ChEMBL