CHEMBL273490


SMILES CSc1ccc2c(c1)[C@H](N1CCN(C)CC1)Cc1ccccc1S2
InChIKey RLJFTICUTYVZDG-GOSISDBHSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 2
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
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT1B 5HT1B Rat 5-Hydroxytryptamine A pIC50 5.49 5.49 5.49 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A Potency 5.25 5.45 5.65 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pIC50 6.07 6.07 6.07 ChEMBL