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Name:CHEMBL181738
PubChem ID:44389185
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H22F6N2O5S/c1-17(2,3)32-16(29)27-6-4-11(5-7-27)15(28)26-33(30,31)14-9-12(18(20,21)22)8-13(10-14)19(23,24)25/h8-11H,4-7H2,1-3H3,(H,26,28)
SMILES:O=C(C1CCN(CC1)C(=O)OC(C)(C)C)NS(=O)(=O)c1cc(cc(c1)C(F)(F)F)C(F)(F)F

Properties:
Formula:C19H22F6N2O5SAtoms:33
Molecular Weight:504.444Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:1
logP:5.5858
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:400401
CHEMBL181738