CHEMBL3986592


SMILES COc1ccc(OC(C)C(=O)O)cc1-c1ccc(F)c2c1CN(C(=O)OCc1ccccc1)CC2
InChIKey UKDOWTOZCKUTRM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 479.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities