CHEMBL1080560


SMILES COc1ccc(N(c2ccc(OC)cc2)c2ncc(CC(=O)O)c(-c3cccc(F)c3)n2)cc1
InChIKey JKARWJQJJIBBHE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 459.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities