Drug Information

Drug General Information
Drug ID
D03KMG
Former ID
DNC009929
Drug Name
1-benzene sulfonyl-cis-2,6-dimethyl piperidine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530187]
Structure
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2D MOL

3D MOL
Formula
C13H19NO2S
Canonical SMILES
CC1CCCC(N1S(=O)(=O)C2=CC=CC=C2)C
InChI
1S/C13H19NO2S/c1-11-7-6-8-12(2)14(11)17(15,16)13-9-4-3-5-10-13/h3-5,9-12H,6-8H2,1-2H3/t11-,12+
InChIKey
JINDARNDFYFWDT-TXEJJXNPSA-N
PubChem Compound ID
726586
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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