CHEMBL1222363


SMILES CCCN(c1cccc(N2CCN(C)CC2)c1)S(=O)(=O)c1ccc2ccccc2c1
InChIKey XJHVIMRPUTXKEU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 423.2

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-HT1A 5HT1A Human 5-Hydroxytryptamine A pIC50 5.42 5.42 5.42 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pIC50 6.41 6.41 6.41 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pIC50 8.15 8.15 8.15 ChEMBL
5-HT6 5HT6R Human 5-Hydroxytryptamine A pIC50 8.4 8.4 8.4 ChEMBL
5-HT7 5HT7R Human 5-Hydroxytryptamine A pIC50 5.41 5.41 5.41 ChEMBL
D3 DRD3 Human Dopamine A pIC50 5.6 5.6 5.6 ChEMBL