CHEMBL4069103


SMILES COc1n[nH]c2ncnc(NS(=O)(=O)c3cccc(Cl)c3Cl)c12
InChIKey VXOSMMWWEUDVMB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 373.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities