CHEMBL1688374


SMILES O=C(COCc1ccccc1)N1CCN(c2ccccc2[N+](=O)[O-])CC1
InChIKey DMNVIYPPINZEFA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 355.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities