CHEMBL598552



CHEMBL598552


SMILES COC(=O)c1c(F)cccc1-c1ccc(CNC(C)=O)c(F)c1
InChIKey XPDWLANEBFRAMZ-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 319.1

Database connections



No bioactivity data available.

CHEMBL598552


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.