CHEMBL1417204


SMILES O=C(C#Cc1cccc([N+](=O)[O-])c1)c1ccccc1
InChIKey PPFBVVKWYQVYKJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 251.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities