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Name:CHEMBL128711
PubChem ID:10337829
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H20O3S2/c1-12(19)13-5-7-15(8-6-13)23-16-9-14(10-22-16)18(4)11-20-17(2,3)21-18/h5-10H,11H2,1-4H3
SMILES:CC(=O)c1ccc(cc1)Sc1scc(c1)C1(C)COC(O1)(C)C

Properties:
Formula:C18H20O3S2Atoms:23
Molecular Weight:348.48Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:0
logP:5.1
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
1-[4-[4-(2,2,4-trimethyl-1,3-dioxolan-4-yl)thiophen-2-yl]sulfanylphenyl]et
CHEBI:312503
CHEMBL128711
CID10337829