Drug General Information
Drug ID
D0X9DP
Former ID
DNC014498
Drug Name
5-hydroxy-2-(propylthiomethyl)-4H-pyran-4-one
Drug Type
Small molecular drug
Indication Discovery agent Investigative [531202]
Structure
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2D MOL

3D MOL

Formula
C9H12O3S
Canonical SMILES
CCCSCC1=CC(=O)C(=CO1)O
InChI
1S/C9H12O3S/c1-2-3-13-6-7-4-8(10)9(11)5-12-7/h4-5,11H,2-3,6H2,1H3
InChIKey
DKYLUTJQQPXXLM-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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