CHEMBL4795157


SMILES CCOC(=O)c1cnc2c(OC)cccc2c1-c1cc(F)c(-c2ccccc2OC)nc1OC
InChIKey BMMDSLWGWCCZAE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 462.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities