CHEMBL5286996



CHEMBL5286996

O N + O - F Br O F F F

SMILES O=[N+]([O-])C1=Cc2cc(F)cc(Br)c2OC1C(F)(F)F
InChIKey JHOKNFZNJYTWOQ-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 340.9

Database connections



No bioactivity data available.

CHEMBL5286996

O N + O - F Br O F F F

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No

Database connections



Compound is not listed as a drug.