CHEMBL1221449


SMILES CN1CCN(c2cccc(N(CC3CC3)S(=O)(=O)c3ccc4ccccc4c3)c2)CC1
InChIKey PLVZHOWVQHWPON-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 435.2

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 8.22 8.22 8.22 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pIC50 8.22 8.22 8.22 ChEMBL
D3 DRD3 Human Dopamine A pIC50 5.85 5.85 5.85 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pIC50 6.17 6.17 6.17 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pIC50 7.06 7.06 7.06 ChEMBL
5-HT7 5HT7R Human 5-Hydroxytryptamine A pIC50 5.52 5.52 5.52 ChEMBL