Drug Information

Drug General Information
Drug ID
D0K2UP
Former ID
DNC002834
Drug Name
S-Benzyl-Glutathione
Drug Type
Small molecular drug
Indication Discovery agent Investigative [551393]
Structure
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2D MOL

3D MOL
Formula
C17H23N3O6S
Canonical SMILES
C1=CC=C(C=C1)CSCC(C(=O)N(CC(=O)O)C(=O)CCC(C(=O)O)N)N
InChI
1S/C17H23N3O6S/c18-12(17(25)26)6-7-14(21)20(8-15(22)23)16(24)13(19)10-27-9-11-4-2-1-3-5-11/h1-5,12-13H,6-10,18-19H2,(H,22,23)(H,25,26)/t12-,13-/m0/s1
InChIKey
YQCILXFRGOTSAB-STQMWFEESA-N
PubChem Compound ID
160871
PubChem Substance ID
46235812, 57349290, 76014519, 103848209, 103848210, 113445679, 117541424, 135118031
Target and Pathway
Target(s) Lactoylglutathione lyase Target Info Inhibitor [551393]
BioCyc Pathway Methylglyoxal degradation I
KEGG Pathway Pyruvate metabolism
NetPath Pathway TCR Signaling Pathway
PathWhiz Pathway Pyruvaldehyde Degradation
Pyruvate Metabolism
Reactome Pyruvate metabolism
References
Ref 551393How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.
Ref 551393How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.

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