Drug General Information
Drug ID	D03PQH
Former ID	DNC014010
Drug Name	3-hydroxy-N,N,N-trimethylbenzenaminium iodide
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[529567]
Structure		Download 2D MOL 3D MOL
Formula	C9H14INO
Canonical SMILES	C[N+](C)(C)C1=CC(=CC=C1)O.[I-]
InChI	1S/C9H13NO.HI/c1-10(2,3)8-5-4-6-9(11)7-8;/h4-7H,1-3H3;1H
InChIKey	KNPHMCQIKGHPRU-UHFFFAOYSA-N
PubChem Compound ID	17250
Target and Pathway
Target(s)	Acetylcholinesterase	Target Info	Inhibitor	[529567]
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 529567	Bioorg Med Chem. 2008 Aug 1;16(15):7450-6. Epub 2008 Jun 14.Homo- and hetero-bivalent edrophonium-like ammonium salts as highly potent, dual binding site AChE inhibitors.
Ref 529567	Bioorg Med Chem. 2008 Aug 1;16(15):7450-6. Epub 2008 Jun 14.Homo- and hetero-bivalent edrophonium-like ammonium salts as highly potent, dual binding site AChE inhibitors.

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