CHEMBL3975186


SMILES O=C(O)Cc1ccc(Cl)cc1-c1ccc(F)c2c1CN(C(=O)OCc1ccccc1)CC2
InChIKey ABXJIOCMAXOXQE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 453.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities