Drug Information

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]
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 530187Eur 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 530187Eur 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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