Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0K3BO
|
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| Former ID |
DNC011778
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| Drug Name |
2-Acetyl-cyclohexane-1,3-dione
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [1] | ||
| Structure |
|
Download2D MOL |
|||
| Formula |
C8H10O3
|
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| Canonical SMILES |
CC(=O)C1C(=O)CCCC1=O
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| InChI |
1S/C8H10O3/c1-5(9)8-6(10)3-2-4-7(8)11/h8H,2-4H2,1H3
|
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| InChIKey |
CHNXDYRMRBQOEF-UHFFFAOYSA-N
|
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | 4-hydroxyphenylpyruvate dioxygenase | Target Info | Inhibitor | [1] | |
| KEGG Pathway | Ubiquinone and other terpenoid-quinone biosynthesis | ||||
| Tyrosine metabolism | |||||
| Phenylalanine metabolism | |||||
| Metabolic pathways | |||||
| References | |||||
| REF 1 | 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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