CHEMBL213580


SMILES COc1ccc([N+](=O)[O-])c(S(=O)(=O)c2ccccc2)n1
InChIKey KDVGXXBOCUFNTQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 294.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities