Drug General Information
Drug ID	D0M1CG
Former ID	DNC012207
Drug Name	Allyl-trimethyl-ammonium
Synonyms	Bromide
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[534296]
Structure		Download 2D MOL 3D MOL
Formula	C6H14N+
Canonical SMILES	C[N+](C)(C)CC=C.[Br-]
InChI	1S/C6H14N.BrH/c1-5-6-7(2,3)4;/h5H,1,6H2,2-4H3;1H/q+1;/p-1
InChIKey	FMMTUUIZTMQIFC-UHFFFAOYSA-M
PubChem Compound ID	10425
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.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.