Drug General Information
Drug ID	D0Y7AN
Former ID	DNC003618
Drug Name	2-(3-Mercapto-propyl)-pentanedioic acid
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[526615]
Structure		Download 2D MOL 3D MOL
Formula	C8H14O4S
Canonical SMILES	C(CC(CCC(=O)O)C(=O)O)CS
InChI	1S/C8H14O4S/c9-7(10)4-3-6(8(11)12)2-1-5-13/h6,13H,1-5H2,(H,9,10)(H,11,12)
InChIKey	FNLNSQHJKVQCBP-UHFFFAOYSA-N
PubChem Compound ID	10198171
Target and Pathway
Target(s)	Glutamate carboxypeptidase II	Target Info	Inhibitor	[526615]
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 526615	J Med Chem. 2003 May 8;46(10):1989-96.Synthesis and biological evaluation of thiol-based inhibitors of glutamate carboxypeptidase II: discovery of an orally active GCP II inhibitor.
Ref 526615	J Med Chem. 2003 May 8;46(10):1989-96.Synthesis and biological evaluation of thiol-based inhibitors of glutamate carboxypeptidase II: discovery of an orally active GCP II inhibitor.

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