Drug General Information
Drug ID	D09JAB
Former ID	DNC012094
Drug Name	3-(2,5-Dioxo-pyrrolidin-1-yl)-benzoic acid
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[526619]
Structure		Download 2D MOL 3D MOL
Formula	C11H9NO4
Canonical SMILES	C1CC(=O)N(C1=O)C2=CC=CC(=C2)C(=O)O
InChI	1S/C11H9NO4/c13-9-4-5-10(14)12(9)8-3-1-2-7(6-8)11(15)16/h1-3,6H,4-5H2,(H,15,16)
InChIKey	BEQRYKGDEGNALQ-UHFFFAOYSA-N
PubChem Compound ID	692331
Target and Pathway
Target(s)	Acetylcholinesterase	Target Info	Inhibitor	[526619]
KEGG Pathway	Glycerophospholipid metabolism
	Cholinergic synapse
PANTHER Pathway	Muscarinic acetylcholine receptor 1 and 3 signaling pathway
	Muscarinic acetylcholine receptor 2 and 4 signaling pathway
	Nicotinic acetylcholine receptor signaling pathway
Pathway Interaction Database	ATF-2 transcription factor network
PathWhiz Pathway	Phospholipid Biosynthesis
WikiPathways	Monoamine Transport
	Biogenic Amine Synthesis
	Acetylcholine Synthesis
	Integrated Pancreatic Cancer Pathway
References
Ref 526619	Bioorg Med Chem Lett. 2003 May 19;13(10):1825-7.Synthesis, anticholinesterase activity and structure-activity relationships of m-Aminobenzoic acid derivatives.
Ref 526619	Bioorg Med Chem Lett. 2003 May 19;13(10):1825-7.Synthesis, anticholinesterase activity and structure-activity relationships of m-Aminobenzoic acid derivatives.

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