CHEMBL1540590


SMILES O=C(NCc1cccnc1)c1cc([N+](=O)[O-])ccc1N1CCOCC1
InChIKey MSZGQKMHHJNXOZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 342.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities