Drug General Information
Drug ID
D06JOJ
Former ID
DIB019607
Drug Name
compound 8d
Drug Type
Small molecular drug
Indication Discovery agent Investigative [527004]
Structure
Download
2D MOL
Formula
C15H18N2O8
InChI
InChI=1S/C15H18N2O8/c18-9-3-1-8(2-4-9)7-11(14(23)24)17-15(25)16-10(13(21)22)5-6-12(19)20/h1-4,10-11,18H,5-7H2,(H,19,20)(H,21,22)(H,23,24)(H2,16,17,25)/t10-,11-/m0/s1
InChIKey
QXWVJRPYHOYHHT-QWRGUYRKSA-N
PubChem Compound ID
PubChem Substance ID
Target and Pathway
Target(s) Glutamate carboxypeptidase II Target Info Inhibitor [527004]
KEGG Pathway Alanine, aspartate and glutamate metabolism
Metabolic pathways
Vitamin digestion and absorption
NetPath Pathway TCR Signaling Pathway
TNFalpha Signaling Pathway
Reactome Amino acid synthesis and interconversion (transamination)
WikiPathways One Carbon Metabolism
References
Ref 527004Synthesis of urea-based inhibitors as active site probes of glutamate carboxypeptidase II: efficacy as analgesic agents. J Med Chem. 2004 Mar 25;47(7):1729-38.
Ref 527004Synthesis of urea-based inhibitors as active site probes of glutamate carboxypeptidase II: efficacy as analgesic agents. J Med Chem. 2004 Mar 25;47(7):1729-38.

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