CHEMBL362215


SMILES N#Cc1cc(-c2ccc(F)cc2)c(-c2ccc(F)cc2F)nc1OCc1ccc(F)c(F)c1
InChIKey PVZXZOAWQQOGED-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 452.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities