CHEMBL1312435



CHEMBL1312435


SMILES Cc1nc(N2CCOCC2)nc(N2CCC(C)CC2)c1[N+](=O)[O-]
InChIKey ZEPACJNGJQFXLN-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 321.2

Database connections



No bioactivity data available.

CHEMBL1312435


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 0

Database connections



Compound is not listed as a drug.