CHEMBL3955572


SMILES O=C(O)COc1ccc(F)cc1-c1cccc2c1CN(C(=O)OCc1ccccc1)CC2
InChIKey JOYFHQGOVMADHO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 435.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities