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Name:CHEMBL58843
PubChem ID:44302098
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H14N2O2S2/c17-16(19)18(20)10-14-15(21-11-6-2-1-3-7-11)12-8-4-5-9-13(12)22-14/h1-9,20H,10H2,(H2,17,19)
SMILES:NC(=O)N(Cc1sc2c(c1Sc1ccccc1)cccc2)O

Properties:
Formula:C16H14N2O2S2Atoms:22
Molecular Weight:330.425Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:2
logP:5.0227
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:193042
CHEMBL58843