Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D07IWD
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| Former ID |
DNC011730
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| Drug Name |
2-(2-Methoxy-benzoyl)-cyclohexane-1,3-dione
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| Synonyms |
CHEMBL167062; 2-(2-Methoxybenzoyl)cyclohexane-1,3-dione; 2-(2-Methoxy-benzoyl)-cyclohexane-1,3-dione; SCHEMBL10192397
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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 |
C14H14O4
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| Canonical SMILES |
COC1=CC=CC=C1C(=O)C2C(=O)CCCC2=O
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| InChI |
1S/C14H14O4/c1-18-12-8-3-2-5-9(12)14(17)13-10(15)6-4-7-11(13)16/h2-3,5,8,13H,4,6-7H2,1H3
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| InChIKey |
ADJLOHOSFKJYEC-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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