Drug General Information
Drug ID
D04QFU
Former ID
DNC014503
Drug Name
2-(cyclohexylthiomethyl)-5-hydroxy-4H-pyran-4-one
Drug Type
Small molecular drug
Indication Discovery agent Investigative [531202]
Structure
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2D MOL

3D MOL

Formula
C12H16O3S
Canonical SMILES
C1CCC(CC1)SCC2=CC(=O)C(=CO2)O
InChI
1S/C12H16O3S/c13-11-6-9(15-7-12(11)14)8-16-10-4-2-1-3-5-10/h6-7,10,14H,1-5,8H2
InChIKey
QOQLSVLZCVJKQA-UHFFFAOYSA-N
PubChem Compound ID
Target and Pathway
Target(s) Tyrosine oxidase Target Info Inhibitor [531202]
BioCyc Pathway (S)-reticuline biosynthesis
Eumelanin biosynthesis
L-dopachrome biosynthesis
KEGG Pathway Tyrosine metabolism
Riboflavin metabolism
Metabolic pathways
Melanogenesis
PathWhiz Pathway Riboflavin Metabolism
Tyrosine Metabolism
WikiPathways Dopamine metabolism
References
Ref 531202Bioorg Med Chem Lett. 2010 Nov 15;20(22):6569-71. Epub 2010 Sep 21.Kojyl thioether derivatives having both tyrosinase inhibitory and anti-inflammatory properties.
Ref 531202Bioorg Med Chem Lett. 2010 Nov 15;20(22):6569-71. Epub 2010 Sep 21.Kojyl thioether derivatives having both tyrosinase inhibitory and anti-inflammatory properties.

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