CHEMBL3192460



CHEMBL3192460


SMILES O=[N+]([O-])c1ccc(C2CCCC/C2=N\OCc2cccc(F)c2)c([N+](=O)[O-])c1
InChIKey ANSRACCRAIQCOC-DYTRJAOYSA-N

Chemical Properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 387.1

Database connections



No bioactivity data available.

CHEMBL3192460


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.