Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0C2WX
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| Former ID |
DNC011738
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| Drug Name |
2-(2-Chloro-benzoyl)-cyclohexane-1,3-dione
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| Synonyms |
2-(2-Chlorobenzoyl)cyclohexane-1,3-dione; CHEMBL166951; 88562-09-8; 1,3-Cyclohexanedione, 2-(2-chlorobenzoyl)-; ACMC-20lbdq; 2-(2-Chloro-benzoyl)-cyclohexane-1,3-dione; SCHEMBL10192439; CTK3A9587; DTXSID30558701
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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 |
C13H11ClO3
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| Canonical SMILES |
C1CC(=O)C(C(=O)C1)C(=O)C2=CC=CC=C2Cl
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| InChI |
1S/C13H11ClO3/c14-9-5-2-1-4-8(9)13(17)12-10(15)6-3-7-11(12)16/h1-2,4-5,12H,3,6-7H2
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| InChIKey |
TYJXBELAFWQDPT-UHFFFAOYSA-N
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| CAS Number |
CAS 88562-09-8
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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 | |||
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| 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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