CHEMBL3192924


SMILES O=[N+]([O-])c1ccc(O)c(/C=N/Nc2nn[nH]n2)c1
InChIKey QWHAGNDMBYFSSR-RUDMXATFSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 3
Rotatable bonds 4
Molecular weight (Da) 249.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities