CHEMBL1916693


SMILES COc1ccc(CC(=O)O)cc1-c1ccc(F)cc1CN1C(=O)O[C@H](c2ccccc2)[C@@H]1C
InChIKey RPOOWZBXKQODQG-LMKMVOKYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 449.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities