CHEMBL3931104


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

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 469.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities