Drug Information

Drug General Information
Drug ID
D0R0XE
Former ID
DNC013153
Drug Name
2-acetyl-3-hydroxycyclohex-2-enone
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528436]
Formula
C8H10O3
Canonical SMILES
CC(=O)C1=C(CCCC1=O)O
InChI
1S/C8H10O3/c1-5(9)8-6(10)3-2-4-7(8)11/h10H,2-4H2,1H3
InChIKey
YKOOMGHHVDVJAY-UHFFFAOYSA-N
PubChem Compound ID
11788412
Target and Pathway
Target(s) 4-hydroxyphenylpyruvate dioxygenase Target Info Inhibitor [528436]
KEGG Pathway Ubiquinone and other terpenoid-quinone biosynthesis
Tyrosine metabolism
Phenylalanine metabolism
Metabolic pathways
References
Ref 528436Bioorg Med Chem Lett. 2006 Dec 1;16(23):6024-7. Epub 2006 Sep 18.Enzyme inhibition potency enhancement by active site metal chelating and hydrogen bonding induced conformation-restricted cyclopropanecarbonyl derivatives.
Ref 528436Bioorg Med Chem Lett. 2006 Dec 1;16(23):6024-7. Epub 2006 Sep 18.Enzyme inhibition potency enhancement by active site metal chelating and hydrogen bonding induced conformation-restricted cyclopropanecarbonyl derivatives.

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