CHEMBL3978107


SMILES COc1ccc(CC(=O)O)cc1-c1ccc(F)c2c1CCN(C(=O)OCc1ccccc1)C2
InChIKey YEUVFMXNKRQESE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 449.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities