CHEMBL1528639



CHEMBL1528639

N + O - F N + O -

SMILES Cc1c(C)[n+]([O-])c(-c2ccc(F)cc2)c(C)[n+]1[O-]
InChIKey NYJRVHSLOMBXHM-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 248.1

Database connections


No bioactivity data available.

CHEMBL1528639

N + O - F N + O -

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.