CHEMBL3909370


SMILES O=C(O)COc1ccc(Cl)c(-c2ccc(C(F)(F)F)c3c2CN(C(=O)OCc2ccccc2)CC3)c1
InChIKey JNYFZOJBIRYNGD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 519.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities