CHEMBL3962759


SMILES C[C@H](CC(=O)N1CCc2c(F)ccc(-c3ccc(CC(=O)O)cc3OCC(F)(F)F)c2C1)c1ccccc1
InChIKey TUQNNUUHRQVPBC-GOSISDBHSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 529.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities