CHEMBL3642150



CHEMBL3642150

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

SMILES O=[N+]([O-])OC[C@H]1O[C@@H](n2cnc3c(NC4CCCC4)nc(Cl)nc32)[C@H](O)[C@@H]1O
InChIKey FFWYJZUZECPVFM-IDTAVKCVSA-N

Chemical Properties

Hydrogen bond acceptors 11
Hydrogen bond donors 3
Rotatable bonds 6
Molecular weight (Da) 414.1

Database connections


No bioactivity data available.

CHEMBL3642150

O N + O - O O N N N H N Cl 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.