CHEMBL3902811


SMILES O=C(O)COc1cccc(-c2ccc(F)c3c2CN(C(=O)OCc2ccccc2)CC3)c1
InChIKey QOWRXMVCEDFJEZ-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