Drug General Information
Drug ID	D0R0XE
Former ID	DNC013153
Drug Name	2-acetyl-3-hydroxycyclohex-2-enone
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[528436]
Structure		Download 2D MOL 3D MOL
Formula	C8H10O3
Canonical SMILES	CC(=O)C1=C(CCCC1=O)O
InChI	1S/C8H10O3/c1-5(9)8-6(10)3-2-4-7(8)11/h10H,2-4H2,1H3
InChIKey	YKOOMGHHVDVJAY-UHFFFAOYSA-N
PubChem Compound ID	11788412
Target and Pathway
Target(s)	4-hydroxyphenylpyruvate dioxygenase	Target Info	Inhibitor	[528436]
KEGG Pathway	Ubiquinone and other terpenoid-quinone biosynthesis
	Tyrosine metabolism
	Phenylalanine metabolism
	Metabolic pathways
References
Ref 528436	Bioorg Med Chem Lett. 2006 Dec 1;16(23):6024-7. Epub 2006 Sep 18.Enzyme inhibition potency enhancement by active site metal chelating and hydrogen bonding induced conformation-restricted cyclopropanecarbonyl derivatives.
Ref 528436	Bioorg Med Chem Lett. 2006 Dec 1;16(23):6024-7. Epub 2006 Sep 18.Enzyme inhibition potency enhancement by active site metal chelating and hydrogen bonding induced conformation-restricted cyclopropanecarbonyl derivatives.

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