CHEMBL606166


SMILES OC1=C2C(=Nc3ccccc3SC2c2ccco2)c2ccccc21
InChIKey QDONBTCJCBGXAN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 331.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities