CHEMBL3907830


SMILES O=C(c1ccc(N2CC(F)(F)C2)c(OCC2CC2)n1)N1CC2(C1)CS(=O)(=O)C2
InChIKey WIRKLNRRFRQIMA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 413.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities