CHEMBL2323603


SMILES CS(=O)(=O)c1ccc([C@H]2CC[C@H](OCC3CCN(Cc4nc(C(F)(F)F)no4)CC3)CC2)c(F)c1
InChIKey JSABQJZKCVNGSX-QAQDUYKDSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 519.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities