Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0L8FW
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| Former ID |
DNC011723
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| Drug Name |
2-(2-Methyl-benzoyl)-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 |
C14H14O3
|
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| Canonical SMILES |
CC1=CC=CC=C1C(=O)C2C(=O)CCCC2=O
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| InChI |
1S/C14H14O3/c1-9-5-2-3-6-10(9)14(17)13-11(15)7-4-8-12(13)16/h2-3,5-6,13H,4,7-8H2,1H3
|
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| InChIKey |
ZGPNNJNODAAWSM-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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