CHEMBL1684718


SMILES Cc1c(CC(=O)O)c2ccsc2n1S(=O)(=O)c1ccc(F)cc1
InChIKey QYKDKHYDSONTKB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 353.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities