CHEMBL1376201


SMILES C=CCn1c(=S)[nH]c2scc(-c3ccc(C)o3)c2c1=O
InChIKey POCJUFFRQYOWGM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 304.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities