Drug Information
Drug General Information | Top | |||
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Drug ID |
D0F6RH
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Former ID |
DNC014502
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Drug Name |
2-(heptylthiomethyl)-5-hydroxy-4H-pyran-4-one
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Synonyms |
CHEMBL1269401; 2-(heptylthiomethyl)-5-hydroxy-4H-pyran-4-one
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C13H20O3S
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Canonical SMILES |
CCCCCCCSCC1=CC(=O)C(=CO1)O
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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
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InChIKey |
ZRHZWPMLQKIVHQ-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Tyrosinase (TYR) | Target Info | Inhibitor | [1] |
BioCyc | (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 | Top | |||
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REF 1 | Kojyl thioether derivatives having both tyrosinase inhibitory and anti-inflammatory properties. Bioorg Med Chem Lett. 2010 Nov 15;20(22):6569-71. |
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