Drug Information
Drug General Information | Top | |||
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Drug ID |
D08IXW
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Former ID |
DNC001323
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Drug Name |
S-hexylglutathione
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL
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Formula |
C16H29N3O6S
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Canonical SMILES |
CCCCCCSCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N
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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)/t11-,12-/m0/s1
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InChIKey |
HXJDWCWJDCOHDG-RYUDHWBXSA-N
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CAS Number |
CAS 24425-56-7
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PubChem Compound ID | ||||
PubChem Substance ID | ||||
ChEBI ID |
CHEBI:27704
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Target and Pathway | Top | |||
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Target(s) | Glutathione-dependent PGD synthase (HPGDS) | Target Info | Inhibitor | [1] |
BioCyc | C20 prostanoid biosynthesis | |||
KEGG Pathway | Arachidonic acid metabolism | |||
Metabolic pathways | ||||
WikiPathways | Arachidonic acid metabolism | |||
Aryl Hydrocarbon Receptor | ||||
Integrated Pancreatic Cancer Pathway |
References | Top | |||
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REF 1 | Purification 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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