CHEMBL3971075


SMILES COc1ccc(CC(=O)O)cc1-c1ccc(C(F)(F)F)c2c1CN(C(=O)C1CC1)CC2
InChIKey MUPYORCUBUCEEU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 433.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities