CHEMBL3347429


SMILES O=[N+]([O-])c1cc([N+](=O)[O-])c(Cl)c(Cl)c1O
InChIKey NJOGBEJNDBBDIZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 251.9

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities