TTD | Drug: D06JOJ

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	10043679
PubChem Substance ID	15026908, 22467197, 44160734, 75798663, 103230327, 104032368, 238510760, 252166859
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
NetPath Pathway	TNFalpha Signaling Pathway
Reactome	Amino acid synthesis and interconversion (transamination)
WikiPathways	One Carbon Metabolism
References
Ref 527004	Synthesis 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 527004	Synthesis 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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Drug Information