Drug Information
| Drug General Information | Top | |||
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| 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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| Synonyms |
CHEMBL355470; 2-(2-Methylbenzoyl)cyclohexane-1,3-dione; 2-(2-Methyl-benzoyl)-cyclohexane-1,3-dione; SCHEMBL10191381
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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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 | Top | |||
|---|---|---|---|---|
| Target(s) | Hydroxyphenylpyruvate dioxygenase (HPD) | Target Info | Inhibitor | [1] |
| KEGG Pathway | Ubiquinone and other terpenoid-quinone biosynthesis | |||
| Tyrosine metabolism | ||||
| Phenylalanine metabolism | ||||
| Metabolic pathways | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | SAR studies of 2-o-substituted-benzoyl- and 2-alkanoyl-cyclohexane-1,3-diones as inhibitors of 4-hydroxyphenylpyruvate dioxygenase. Bioorg Med Chem Lett. 2000 May 1;10(9):843-5. | |||
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