CHEMBL1277917


SMILES CN1CCN(c2ccc3[nH]nc(S(=O)(=O)c4ccccc4)c3c2)CC1
InChIKey SVLOBFJUUCMSOY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 356.1

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-HT7 5HT7R Human 5-Hydroxytryptamine A pKi 6.12 6.12 6.12 ChEMBL
5-HT6 5HT6R Human 5-Hydroxytryptamine A pKi 8.72 8.72 8.72 ChEMBL
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pKi 6.01 6.01 6.01 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 5.51 5.51 5.51 ChEMBL
D2 DRD2 Human Dopamine A pKi 6.45 6.45 6.45 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT6 5HT6R Human 5-Hydroxytryptamine A pIC50 8.06 8.06 8.06 ChEMBL