Drug Information
Drug General Information | |||||
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Drug ID |
D0L8FW
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Former ID |
DNC011723
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Drug Name |
2-(2-Methyl-benzoyl)-cyclohexane-1,3-dione
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [525791] | ||
Structure |
Download2D MOL |
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Formula |
C14H14O3
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Canonical SMILES |
CC1=CC=CC=C1C(=O)C2C(=O)CCCC2=O
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InChI |
1S/C14H14O3/c1-9-5-2-3-6-10(9)14(17)13-11(15)7-4-8-12(13)16/h2-3,5-6,13H,4,7-8H2,1H3
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InChIKey |
ZGPNNJNODAAWSM-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | 4-hydroxyphenylpyruvate dioxygenase | Target Info | Inhibitor | [525791] | |
References |
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