Drug General Information
Drug ID
D0F6RH
Former ID
DNC014502
Drug Name
2-(heptylthiomethyl)-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
C13H20O3S
Canonical SMILES
CCCCCCCSCC1=CC(=O)C(=CO1)O
InChI
1S/C13H20O3S/c1-2-3-4-5-6-7-17-10-11-8-12(14)13(15)9-16-11/h8-9,15H,2-7,10H2,1H3
InChIKey
ZRHZWPMLQKIVHQ-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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