Drug Information

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]
Structure
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2D MOL

3D MOL
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 525791Bioorg 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 525791Bioorg 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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