CHEMBL1642118


SMILES CC1CC(=O)c2ccc(N3CCN(C)CC3)cc2N1S(=O)(=O)c1ccc2ccccc2c1
InChIKey MLWMWKMYRSHCPJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 449.2

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 7.55 7.55 7.55 ChEMBL
D3 DRD3 Human Dopamine A pIC50 5.82 5.82 5.82 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pIC50 5.83 5.83 5.83 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pIC50 5.8 5.8 5.8 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pIC50 6.25 6.25 6.25 ChEMBL
D2 DRD2 Human Dopamine A pIC50 6.87 6.87 6.87 ChEMBL