Drug Information

Drug General Information
Drug ID
D0L8FW
Former ID
DNC011723
Drug Name
2-(2-Methyl-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
C14H14O3
Canonical SMILES
CC1=CC=CC=C1C(=O)C2C(=O)CCCC2=O
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
InChIKey
ZGPNNJNODAAWSM-UHFFFAOYSA-N
PubChem Compound ID
14301714
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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