CHEMBL1642123


SMILES CC1CC(=O)c2c(N3CCN(C)CC3)cccc2N1S(=O)(=O)c1ccc2ccccc2c1
InChIKey JYJNPJVGVPZHKA-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-HT7 5HT7R Human 5-Hydroxytryptamine A pIC50 5.7 5.7 5.7 ChEMBL
D4 DRD4 Human Dopamine A pIC50 5.26 5.26 5.26 ChEMBL
5-HT6 5HT6R Human 5-Hydroxytryptamine A pIC50 8.1 8.1 8.1 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pIC50 7.52 7.52 7.52 ChEMBL
D3 DRD3 Human Dopamine A pIC50 6.32 6.32 6.32 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pIC50 7.32 7.32 7.32 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pIC50 5.92 5.92 5.92 ChEMBL