CHEMBL392830


SMILES O=C(O)c1ccc(NC2CCCC2)c([N+](=O)[O-])c1
InChIKey CNIQZZBIZUJGQB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 250.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities