Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0Q7OY
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| Former ID |
DNC011766
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| Drug Name |
2-Cyclopropanecarbonyl-cyclohexane-1,3-dione
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| Synonyms |
CHEMBL355709; 288258-62-8; 2-Cyclopropanecarbonyl-cyclohexane-1,3-dione; 1,3-Cyclohexanedione, 2-(cyclopropylcarbonyl)-; SCHEMBL10192859; BDBM50088792; 2-cyclopropanecarbonylcyclohexane-1,3-dione
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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 |
C10H12O3
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| Canonical SMILES |
C1CC(=O)C(C(=O)C1)C(=O)C2CC2
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| InChI |
1S/C10H12O3/c11-7-2-1-3-8(12)9(7)10(13)6-4-5-6/h6,9H,1-5H2
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| InChIKey |
DYVQTUZCXQZYGL-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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