Drug Information
| Drug General Information | Top | |||
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| 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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| Synonyms |
CHEMBL166694; 104775-30-6; 2-Propionyl-cyclohexane-1,3-dione; 1,3-Cyclohexanedione, 2-(1-oxopropyl)-; SCHEMBL8639644; DTXSID50448337; DVLHCJHTXAHANV-UHFFFAOYSA-N; 2-Propanoyl-1,3-cyclohexanedione; 2-propionylcyclohexane-1,3-dione; BDBM50088802; AKOS006243102
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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 |
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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| CAS Number |
CAS 104775-30-6
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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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