CHEMBL5427433



CHEMBL5427433


SMILES Fc1cc2c(cc1C(F)(F)F)[I+]c1ccccc1-2
InChIKey GMCBSUPVCJRXHP-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 0
Hydrogen bond donors 0
Rotatable bonds 0
Molecular weight (Da) 364.9

Database connections



No bioactivity data available.

CHEMBL5427433


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.