CHEMBL566318


SMILES Cc1c(-c2ccccc2)sc(N)c1C(=O)c1ccccc1
InChIKey DUMIHKYUAPGCHM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 293.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities