Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0I6SI
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| Former ID |
DNC013154
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| Drug Name |
3-hydroxy-2-propionylcyclohex-2-enone
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| Synonyms |
CHEMBL308796; 62847-90-9; AC1LBQYE; 2-(1-hydroxypropylidene)cyclohexane-1,3-dione; CTK2B1414; DTXSID40343105; ROVGIVWUAMEQQN-UHFFFAOYSA-N; ZINC4786244; 2-Cyclohexen-3-ol-1-one, 2-propioyl-; 2-Propionyl-3-hydroxy-2-cyclohexene-1-one; 3-Hydroxy-2-propionyl-2-cyclohexen-1-one #; 2-Cyclohexen-1-one, 3-hydroxy-2-(1-oxopropyl)-
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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(=C1C(=O)CCCC1=O)O
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| InChI |
1S/C9H12O3/c1-2-6(10)9-7(11)4-3-5-8(9)12/h10H,2-5H2,1H3
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| InChIKey |
KIXYWPAKWURPPK-UHFFFAOYSA-N
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| CAS Number |
CAS 62847-90-9
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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 | Enzyme inhibition potency enhancement by active site metal chelating and hydrogen bonding induced conformation-restricted cyclopropanecarbonyl deri... Bioorg Med Chem Lett. 2006 Dec 1;16(23):6024-7. | |||
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