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
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

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