Drug General Information
Drug ID	D0D7AS
Former ID	DNC004881
Drug Name	(E)-(thiophen-2-ylmethylidene)amino benzoate
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[527433]
Structure		Download 2D MOL 3D MOL
Formula	C12H9NO2S
Canonical SMILES	C1=CC=C(C=C1)C(=O)ON=CC2=CC=CS2
InChI	1S/C12H9NO2S/c14-12(10-5-2-1-3-6-10)15-13-9-11-7-4-8-16-11/h1-9H/b13-9+
InChIKey	VRGHYBJYCUKCSY-UKTHLTGXSA-N
PubChem Compound ID	11701397
Target and Pathway
Target(s)	Lipoprotein-associated phospholipase A2	Target Info	Inhibitor	[527433]
KEGG Pathway	Ether lipid metabolism
	Metabolic pathways
	Biosynthesis of antibiotics
Pathway Interaction Database	Lissencephaly gene (LIS1) in neuronal migration and development
WikiPathways	IL1 and megakaryotyces in obesity
	Synthesis, Secretion, and Deacylation of Ghrelin
References
Ref 527433	Bioorg Med Chem Lett. 2005 Mar 1;15(5):1525-7.(E)-Phenyl- and -heteroaryl-substituted O-benzoyl-(or acyl)oximes as lipoprotein-associated phospholipase A2 inhibitors.
Ref 527433	Bioorg Med Chem Lett. 2005 Mar 1;15(5):1525-7.(E)-Phenyl- and -heteroaryl-substituted O-benzoyl-(or acyl)oximes as lipoprotein-associated phospholipase A2 inhibitors.

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