CHEMBL5266216



CHEMBL5266216

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

SMILES O=[N+]([O-])c1cc(CNCCCNC2CCCCC2)ccc1CNCCCNC1CCCCC1
InChIKey FRYAFEXWCVGVPH-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 6
Hydrogen bond donors 4
Rotatable bonds 15
Molecular weight (Da) 459.4

Database connections


No bioactivity data available.

CHEMBL5266216

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