Drug General Information
Drug ID	D0Y8RM
Former ID	DNC003238
Drug Name	(1R)-1,2,2-TRIMETHYLPROPYL (R)-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-/m0/s1
InChIKey	BLALDUPQYCGKAG-LURJTMIESA-N
PubChem Compound ID	25246336
PubChem Substance ID	57654882, 81054282
Target and Pathway
Target(s)	Lipoprotein-associated phospholipase A2	Target Info	Inhibitor	[551374]
	Liver carboxylesterase	Target Info	Inhibitor	[551374]
KEGG Pathway	Ether lipid metabolism
	Metabolic pathways
	Biosynthesis of antibioticshsa00983:Drug metabolism - other enzymes
Pathway Interaction Database	Lissencephaly gene (LIS1) in neuronal migration and developmente2f_pathway:E2F transcription factor network
WikiPathways	IL1 and megakaryotyces in obesity
	Synthesis, Secretion, and Deacylation of GhrelinWP2884:NRF2 pathway
	Nuclear Receptors Meta-Pathway
	Heroin metabolism
	Irinotecan Pathway
	Fluoropyrimidine Activity
	Phase I biotransformations, non P450
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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