TTD | Drug: D0C4KD

Drug General Information
Drug ID	D0C4KD
Former ID	DNC014516
Drug Name	N-(3-Bromophenyl)-5-methoxybenzo[d]oxazol-2-amine
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[531178]
Structure		Download 2D MOL 3D MOL
Formula	C14H11BrN2O2
Canonical SMILES	COC1=CC2=C(C=C1)OC(=N2)NC3=CC(=CC=C3)Br
InChI	1S/C14H11BrN2O2/c1-18-11-5-6-13-12(8-11)17-14(19-13)16-10-4-2-3-9(15)7-10/h2-8H,1H3,(H,16,17)
InChIKey	ACSVVIUPZPFHSQ-UHFFFAOYSA-N
PubChem Compound ID	16117936
Target and Pathway
Target(s)	Arachidonate 5-lipoxygenase	Target Info	Inhibitor	[531178]
BioCyc Pathway	Aspirin-triggered lipoxin biosynthesis
	Resolvin D biosynthesis
	Leukotriene biosynthesis
	Lipoxin biosynthesis
	Aspirin triggered resolvin D biosynthesis
	Aspirin triggered resolvin E biosynthesis
KEGG Pathway	Arachidonic acid metabolism
	Metabolic pathways
	Serotonergic synapse
	Ovarian steroidogenesis
	Toxoplasmosis
NetPath Pathway	IL4 Signaling Pathway
PathWhiz Pathway	Arachidonic Acid Metabolism
WikiPathways	Vitamin D Receptor Pathway
	Arachidonic acid metabolism
	Eicosanoid Synthesis
	Selenium Micronutrient Network
References
Ref 531178	Bioorg Med Chem. 2010 Nov 1;18(21):7580-5. Epub 2010 Oct 1.Synthesis and evaluation of benzoxazole derivatives as 5-lipoxygenase inhibitors.
Ref 531178	Bioorg Med Chem. 2010 Nov 1;18(21):7580-5. Epub 2010 Oct 1.Synthesis and evaluation of benzoxazole derivatives as 5-lipoxygenase inhibitors.

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Drug Information