CHEMBL598813


SMILES CC(C)CC(NC(=O)c1cc(COc2ccccc2)ccc1CCC(=O)O)c1cc(F)cc(F)c1
InChIKey REBKSXOXFFOVNC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 11
Molecular weight (Da) 481.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities