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Name:CHEMBL108624
PubChem ID:15005946
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H10N2O2S2/c1-12(14)9(13)6-15-10-11-7-4-2-3-5-8(7)16-10/h2-5,14H,6H2,1H3
SMILES:O=C(N(O)C)CSc1nc2c(s1)cccc2

Properties:
Formula:C10H10N2O2S2Atoms:16
Molecular Weight:254.329Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:1
logP:2.236
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:277198
CHEMBL108624