Drug General Information
Drug ID	D0J3EU
Former ID	DNC012201
Drug Name	(2-Chloro-ethyl)-trimethyl-ammonium chloride
Indication	Discovery agent		Investigative	[534296]
Structure		Download 2D MOL 3D MOL
Canonical SMILES	C[N+](C)(C)CCCl.[Cl-]
InChI	1S/C5H13ClN.ClH/c1-7(2,3)5-4-6;/h4-5H2,1-3H3;1H/q+1;/p-1
InChIKey	UHZZMRAGKVHANO-UHFFFAOYSA-M
Target and Pathway
Target(s)	Acetylcholinesterase	Target Info	Inhibitor	[534296]
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 534296	J Med Chem. 1996 Dec 20;39(26):5064-71.Structure-based alignment and comparative molecular field analysis of acetylcholinesterase inhibitors.
Ref 534296	J Med Chem. 1996 Dec 20;39(26):5064-71.Structure-based alignment and comparative molecular field analysis of acetylcholinesterase inhibitors.

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