CHEMBL611552



CHEMBL611552

N H O O N N N H N H N + O O - N O N N N O H O H

SMILES CCNC(=O)[C@H]1OC(n2cnc3c(NCCNc4ccc([N+](=O)[O-])c5nonc45)ncnc32)[C@H](O)[C@@H]1O
InChIKey AGHBSDMIMVOTOO-BITNSZHFSA-N

Chemical Properties

Hydrogen bond acceptors 15
Hydrogen bond donors 5
Rotatable bonds 9
Molecular weight (Da) 514.2

Database connections


No bioactivity data available.

CHEMBL611552

N H O O N N N H N H N + O O - N O N N N O H O H

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV

Database connections


Compound is not listed as a drug.