Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0MZ9D
|
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| Former ID |
DNC011779
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| Drug Name |
2-Propionyl-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 |
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| Formula |
C9H12O3
|
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| Canonical SMILES |
CCC(=O)C1C(=O)CCCC1=O
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| InChI |
1S/C9H12O3/c1-2-6(10)9-7(11)4-3-5-8(9)12/h9H,2-5H2,1H3
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| InChIKey |
DVLHCJHTXAHANV-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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