Drug Information

Drug General Information
Drug ID
D08IXW
Former ID
DNC001323
Drug Name
S-hexylglutathione
Drug Type
Small molecular drug
Indication Discovery agent Investigative [536040]
Structure
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2D MOL

3D MOL
Formula
C16H28N3O6S-
Canonical SMILES
CCCCCCSCC(C(=O)NCC(=O)[O-])NC(=O)CCC(C(=O)[O-])[NH3+]
InChI
1S/C16H29N3O6S/c1-2-3-4-5-8-26-10-12(15(23)18-9-14(21)22)19-13(20)7-6-11(17)16(24)25/h11-12H,2-10,17H2,1H3,(H,18,23)(H,19,20)(H,21,22)(H,24,25)/p-1
InChIKey
HXJDWCWJDCOHDG-UHFFFAOYSA-M
CAS Number
CAS 24425-56-7
PubChem Compound ID
25243918
PubChem Substance ID
57389108
ChEBI ID
ChEBI:27704
Target and Pathway
Target(s) Glutathione S-transferase Target Info Inhibitor [536040]
BioCyc Pathway C20 prostanoid biosynthesis
KEGG Pathway Arachidonic acid metabolism
Metabolic pathways
WikiPathways Arachidonic acid metabolism
Aryl Hydrocarbon Receptor
Integrated Pancreatic Cancer Pathway
References
Ref 536040Purification and catalytic properties of glutathione transferase from the hepatopancreas of crayfish macrobrachium vollenhovenii (herklots). J Biochem Mol Toxicol. 2004;18(6):332-44.
Ref 536040Purification and catalytic properties of glutathione transferase from the hepatopancreas of crayfish macrobrachium vollenhovenii (herklots). J Biochem Mol Toxicol. 2004;18(6):332-44.

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