Drug General Information
Drug ID	D09JZY
Former ID	DNC009928
Drug Name	Cis-2,6-dimethyl-1-methyl sulfonyl piperidine
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[530187]
Structure		Download 2D MOL 3D MOL
Formula	C8H17NO2S
Canonical SMILES	CC1CCCC(N1S(=O)(=O)C)C
InChI	1S/C8H17NO2S/c1-7-5-4-6-8(2)9(7)12(3,10)11/h7-8H,4-6H2,1-3H3/t7-,8+
InChIKey	NDRNIFSBRLCSCZ-OCAPTIKFSA-N
PubChem Compound ID	44245252
Target and Pathway
Target(s)	Acetylcholinesterase	Target Info	Inhibitor	[530187]
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 530187	Eur J Med Chem. 2009 Oct;44(10):4057-62. Epub 2009 May 8.Active site directed docking studies: synthesis and pharmacological evaluation of cis-2,6-dimethyl piperidine sulfonamides as inhibitors of acetylcholinesterase.
Ref 530187	Eur J Med Chem. 2009 Oct;44(10):4057-62. Epub 2009 May 8.Active site directed docking studies: synthesis and pharmacological evaluation of cis-2,6-dimethyl piperidine sulfonamides as inhibitors of acetylcholinesterase.

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