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

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