CHEMBL1543109


SMILES CCOC(=O)c1sc(=S)n(-c2cccc(C(F)(F)F)c2)c1SC
InChIKey KTBXFAWHEFTOIE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 379.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities