Drug General Information
Drug ID	D0I6SI
Former ID	DNC013154
Drug Name	3-hydroxy-2-propionylcyclohex-2-enone
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[528436]
Structure		Download 2D MOL 3D MOL
Formula	C9H12O3
Canonical SMILES	CCC(=C1C(=O)CCCC1=O)O
InChI	1S/C9H12O3/c1-2-6(10)9-7(11)4-3-5-8(9)12/h10H,2-5H2,1H3
InChIKey	KIXYWPAKWURPPK-UHFFFAOYSA-N
PubChem Compound ID	587484
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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