CHEMBL3917173


SMILES COc1ccc2c(c1C1CCCC(=O)N1Cc1ccc(OC(F)(F)F)cc1)OCO2
InChIKey PMZLCLZIRUBMCX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 423.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities