CHEMBL3213775


SMILES CCCCC(=O)N/N=C/c1ccc(N2CCOCC2)c([N+](=O)[O-])c1
InChIKey OOEPNUKMLXNQBF-SFQUDFHCSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 334.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities