CHEMBL1668581


SMILES CSc1nn2ccc(C)nc2c1S(=O)(=O)c1ccc(F)c(Cl)c1
InChIKey DGZRDRVJWDVPCG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 371.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities