CHEMBL4780053


SMILES Cc1cc(Cl)ccc1-c1nc2cc([N+](=O)[O-])ccc2[nH]1
InChIKey WXSLIUUNCKEICO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 287.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities