CHEMBL401955


SMILES CC(O)c1nc2ccccc2n1CC(=O)c1ccc([N+](=O)[O-])cc1
InChIKey HJCMUYCNEHDUSS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 325.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities