Drug General Information
Drug ID	D07EMX
Former ID	DNC002661
Drug Name	(1R)-1,2,2-TRIMETHYLPROPYL (S)-METHYLPHOSPHINATE
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[551374]
Structure		Download 2D MOL 3D MOL
Formula	C7H17O3P
Canonical SMILES	CC(C(C)(C)C)OP(=O)(C)O
InChI	1S/C7H17O3P/c1-6(7(2,3)4)10-11(5,8)9/h6H,1-5H3,(H,8,9)/t6-/m1/s1
InChIKey	BLALDUPQYCGKAG-ZCFIWIBFSA-N
PubChem Compound ID	16058619
PubChem Substance ID	40649457, 85098595, 92309464, 160779606
Target and Pathway
Target(s)	Acetylcholinesterase	Target Info	Inhibitor	[551374]
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 551374	The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42.
Ref 551374	The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42.

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