CHEMBL3730846


SMILES COc1nn2cc(-c3cc4cc([N+](=O)[O-])ccc4o3)nc2s1
InChIKey WGGZKJFFZJGBRM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 316.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities