CHEMBL565552


SMILES CN(C)CCn1cc(S(=O)(=O)c2cccc3ccccc23)c2cccnc21
InChIKey NSQFNGCVKOBFOP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 379.1

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-HT6 5HT6R Human 5-Hydroxytryptamine A pKi 9.0 9.0 9.0 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT7 5HT7R Human 5-Hydroxytryptamine A pIC50 6.29 6.29 6.29 ChEMBL
5-HT6 5HT6R Human 5-Hydroxytryptamine A pEC50 7.29 7.29 7.29 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pIC50 5.95 5.95 5.95 ChEMBL
D3 DRD3 Human Dopamine A pIC50 5.81 5.81 5.81 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pIC50 6.03 6.03 6.03 ChEMBL