CHEMBL1965679



CHEMBL1965679


SMILES COc1cc(/C=N/Nc2nc3ccccc3s2)cc([N+](=O)[O-])c1O
InChIKey KSZAFFRWOCWNFB-LZYBPNLTSA-N

Chemical Properties

Hydrogen bond acceptors 8
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 344.1

Database connections



No bioactivity data available.

CHEMBL1965679


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No

Database connections



Compound is not listed as a drug.