CHEMBL3904976


SMILES CC1CC(c2ccccc2-c2ccccc2)N(Cc2ccc(OC(F)(F)F)cc2)C1=O
InChIKey MLDPWGJYRVQUIA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 425.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities