Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D04QZR
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| Former ID |
DNC000563
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| Drug Name |
Diketonitrile
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
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| Formula |
C15H12F3NO4S
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| Canonical SMILES |
CS(=O)(=O)C1=C(C=CC(=C1)C(F)(F)F)C(=O)C(C#N)C(=O)C2CC2
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| InChI |
1S/C15H12F3NO4S/c1-24(22,23)12-6-9(15(16,17)18)4-5-10(12)14(21)11(7-19)13(20)8-2-3-8/h4-6,8,11H,2-3H2,1H3
|
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| InChIKey |
ZTTKDUXKVPEXCG-UHFFFAOYSA-N
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| CAS Number |
CAS 143701-75-1
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:141214
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| 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 | 4-Hydroxyphenylpyruvate dioxygenase as a drug discovery target. Drug News Perspect. 2003 Oct;16(8):493-6. | |||
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