CHEMBL3403341


SMILES Cc1ccc(Nc2c(S(=O)(=O)c3ccccc3)cnc3ccc(Cl)cc23)cc1
InChIKey YRFAUKQXLFFGPE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 408.1

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
5-HT7 5HT7R Human 5-Hydroxytryptamine A pKi 5.02 5.02 5.02 ChEMBL
5-HT6 5HT6R Human 5-Hydroxytryptamine A pKi 5.8 5.8 5.8 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 4.99 4.99 4.99 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 4.86 4.86 4.86 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database