Drug Information

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]
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 526619Bioorg Med Chem Lett. 2003 May 19;13(10):1825-7.Synthesis, anticholinesterase activity and structure-activity relationships of m-Aminobenzoic acid derivatives.
Ref 526619Bioorg 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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