CHEMBL1536780


SMILES Cc1cccc(Oc2c([N+](=O)[O-])c(=O)n(C)c3ccccc23)c1
InChIKey NITOTNZPPAEAHZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 310.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities