CHEMBL3985005


SMILES O=C(O)CCCOc1ccc(F)cc1-c1cccc2c1CN(C(=O)OCc1ccccc1)CC2
InChIKey FZVXCDVZDYPTHX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 463.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities