Drug General Information
Drug ID	D0Y7ND
Former ID	DNC013252
Drug Name	4-amino-N-(2-chlorophenyl)benzenesulfonamide
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[528508]
Structure		Download 2D MOL 3D MOL
Formula	C12H11ClN2O2S
Canonical SMILES	C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)N)Cl
InChI	1S/C12H11ClN2O2S/c13-11-3-1-2-4-12(11)15-18(16,17)10-7-5-9(14)6-8-10/h1-8,15H,14H2
InChIKey	XZQHDUUDKCHQIL-UHFFFAOYSA-N
PubChem Compound ID	3405810
Target and Pathway
Target(s)	Prostaglandin G/H synthase 1	Target Info	Inhibitor	[528508]
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 528508	Bioorg Med Chem. 2007 Jan 15;15(2):1014-21. Epub 2006 Oct 18.Analgesic agents without gastric damage: design and synthesis of structurally simple benzenesulfonanilide-type cyclooxygenase-1-selectiveinhibitors.
Ref 528508	Bioorg Med Chem. 2007 Jan 15;15(2):1014-21. Epub 2006 Oct 18.Analgesic agents without gastric damage: design and synthesis of structurally simple benzenesulfonanilide-type cyclooxygenase-1-selectiveinhibitors.

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