TTD | Drug: D0K3BO

Drug General Information
Drug ID	D0K3BO
Former ID	DNC011778
Drug Name	2-Acetyl-cyclohexane-1,3-dione
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[525791]
Formula	C8H10O3
Canonical SMILES	CC(=O)C1C(=O)CCCC1=O
InChI	1S/C8H10O3/c1-5(9)8-6(10)3-2-4-7(8)11/h8H,2-4H2,1H3
InChIKey	CHNXDYRMRBQOEF-UHFFFAOYSA-N
PubChem Compound ID	138104
Target and Pathway
Target(s)	4-hydroxyphenylpyruvate dioxygenase	Target Info	Inhibitor	[525791]
KEGG Pathway	Ubiquinone and other terpenoid-quinone biosynthesis
	Tyrosine metabolism
	Phenylalanine metabolism
	Metabolic pathways
References
Ref 525791	Bioorg Med Chem Lett. 2000 May 1;10(9):843-5.SAR studies of 2-o-substituted-benzoyl- and 2-alkanoyl-cyclohexane-1,3-diones as inhibitors of 4-hydroxyphenylpyruvate dioxygenase.
Ref 525791	Bioorg Med Chem Lett. 2000 May 1;10(9):843-5.SAR studies of 2-o-substituted-benzoyl- and 2-alkanoyl-cyclohexane-1,3-diones as inhibitors of 4-hydroxyphenylpyruvate dioxygenase.

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Drug Information