CHEMBL133569


SMILES O=C(O)c1cc2cc(Cl)ccc2n1Cc1cccc([N+](=O)[O-])c1
InChIKey URIPRBWIMMFNFA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 330.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities