CHEMBL1460401


SMILES CCOC(=O)c1sc(=S)n(-c2cc(F)ccc2F)c1N
InChIKey PMEQQCSJPKYACY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 316.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities