CHEMBL3921043


SMILES Cc1ccc(CS(=O)(=O)c2sc(NC(=O)c3ccccn3)nc2C)cc1
InChIKey QFRNZEQLGXIDMF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 387.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities