Drug Information

Drug General Information
Drug ID
D07IWD
Former ID
DNC011730
Drug Name
2-(2-Methoxy-benzoyl)-cyclohexane-1,3-dione
Drug Type
Small molecular drug
Indication Discovery agent Investigative [525791]
Structure
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2D MOL

3D MOL
Formula
C14H14O4
Canonical SMILES
COC1=CC=CC=C1C(=O)C2C(=O)CCCC2=O
InChI
1S/C14H14O4/c1-18-12-8-3-2-5-9(12)14(17)13-10(15)6-4-7-11(13)16/h2-3,5,8,13H,4,6-7H2,1H3
InChIKey
ADJLOHOSFKJYEC-UHFFFAOYSA-N
PubChem Compound ID
12723197
Target and Pathway
Target(s) 4-hydroxyphenylpyruvate dioxygenase Target Info Inhibitor [525791]
KEGG Pathway Ubiquinone and other terpenoid-quinone biosynthesis
Tyrosine metabolism
Phenylalanine metabolism
Metabolic pathways
References
Ref 525791Bioorg Med Chem Lett. 2000 May 1;10(9):843-5.SAR studies of 2-o-substituted-benzoyl- and 2-alkanoyl-cyclohexane-1,3-diones as inhibitors of 4-hydroxyphenylpyruvate dioxygenase.
Ref 525791Bioorg Med Chem Lett. 2000 May 1;10(9):843-5.SAR studies of 2-o-substituted-benzoyl- and 2-alkanoyl-cyclohexane-1,3-diones as inhibitors of 4-hydroxyphenylpyruvate dioxygenase.

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