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Name:CHEMBL213654
PubChem ID:44416149
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H12F3N3O6S2/c20-19(21,22)31-11-2-4-14-16(7-11)32-18(24-14)25-17(27)23-10-5-9-1-3-12(33(28,29)30)8-13(9)15(26)6-10/h1-8,26H,(H,28,29,30)(H2,23,24,25,27)
SMILES:O=C(Nc1sc2c(n1)ccc(c2)OC(F)(F)F)Nc1cc(O)c2c(c1)ccc(c2)S(=O)(=O)O

Properties:
Formula:C19H12F3N3O6S2Atoms:33
Molecular Weight:499.44Rotatable Bonds:7
H-bond Acceptors:10H-bond Donors:4
logP:6.1712
Targets:
NameUniprot IDSourceReferencesInteraction
3-hydroxyacyl-CoA dehydrogenase type-2HCD2_HUMANBindingDB-shows
Synonyms:
CHEBI:458212
CHEMBL213654