Drug General Information
Drug ID	D0VF6F
Former ID	DNC007297
Drug Name	N-(3-phenoxypyridin-4-yl)methanesulfonamide
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[530415]
Structure		Download 2D MOL 3D MOL
Formula	C12H12N2O3S
Canonical SMILES	CS(=O)(=O)NC1=C(C=NC=C1)OC2=CC=CC=C2
InChI	1S/C12H12N2O3S/c1-18(15,16)14-11-7-8-13-9-12(11)17-10-5-3-2-4-6-10/h2-9H,1H3,(H,13,14)
InChIKey	CQEDUEBRINEBGP-UHFFFAOYSA-N
PubChem Compound ID	10244543
Target and Pathway
Target(s)	Prostaglandin G/H synthase 1	Target Info	Inhibitor	[530415]
BioCyc Pathway	C20 prostanoid biosynthesis
KEGG Pathway	Arachidonic acid metabolism
	Metabolic pathways
	Platelet activation
	Serotonergic synapse
NetPath Pathway	TGF_beta_Receptor Signaling Pathway
PANTHER Pathway	Inflammation mediated by chemokine and cytokine signaling pathway
PathWhiz Pathway	Arachidonic Acid Metabolism
WikiPathways	Prostaglandin Synthesis and Regulation
	Arachidonic acid metabolism
	Phase 1 - Functionalization of compounds
	Eicosanoid Synthesis
	Selenium Micronutrient Network
References
Ref 530415	J Med Chem. 2009 Oct 8;52(19):5864-71.Pyridine analogues of nimesulide: design, synthesis, and in vitro and in vivo pharmacological evaluation as promising cyclooxygenase 1 and 2 inhibitors.
Ref 530415	J Med Chem. 2009 Oct 8;52(19):5864-71.Pyridine analogues of nimesulide: design, synthesis, and in vitro and in vivo pharmacological evaluation as promising cyclooxygenase 1 and 2 inhibitors.

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