Drug General Information
Drug ID	D0G3VE
Former ID	DNC011761
Drug Name	Acetic acid 5-butyl-2-phenyl-thiazol-4-yl ester
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[531065]
Structure		Download 2D MOL 3D MOL
Formula	C15H17NO2S
Canonical SMILES	CCCCC1=C(N=C(S1)C2=CC=CC=C2)OC(=O)C
InChI	1S/C15H17NO2S/c1-3-4-10-13-14(18-11(2)17)16-15(19-13)12-8-6-5-7-9-12/h5-9H,3-4,10H2,1-2H3
InChIKey	NEOJOUJFNJKBMX-UHFFFAOYSA-N
PubChem Compound ID	15691792
Target and Pathway
Target(s)	Arachidonate 5-lipoxygenase	Target Info	Inhibitor	[531065]
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 531065	J Med Chem. 1991 Jul;34(7):2158-65.4-hydroxythiazole inhibitors of 5-lipoxygenase.
Ref 531065	J Med Chem. 1991 Jul;34(7):2158-65.4-hydroxythiazole inhibitors of 5-lipoxygenase.

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