CHEMBL3975184


SMILES Cc1ccc(OC2CCN(S(=O)(=O)c3c(C(F)(F)F)nn(C)c3C)CC2)cc1
InChIKey RZGMZYDKFBSPMV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 417.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities