CHEMBL1276767


SMILES CCN1CCC[C@H]1CNC(=O)c1cc([N+](=O)[O-])cc(O)c1OC
InChIKey YFBWUDLPVMDGDF-JTQLQIEISA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 323.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities