CHEMBL240045


SMILES CC(C(=O)N1c2ccccc2Sc2ccccc21)c1ccccc1
InChIKey JSTQBEJYZPIVJU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 331.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
β3 ADRB3 Human Adrenoceptors A pKi 5.6 5.6 5.6 ChEMBL
5-HT6 5HT6R Human 5-Hydroxytryptamine A pKi 5.92 5.92 5.92 ChEMBL
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pKi 6.77 6.77 6.77 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 6.41 6.41 6.41 ChEMBL
D3 DRD3 Human Dopamine A pKi 5.05 5.05 5.05 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 6.75 6.75 6.75 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 5.96 5.96 5.96 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database