Drug Information
Drug General Information | Top | |||
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Drug ID |
D09SIW
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Former ID |
DNC014501
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Drug Name |
2-(hexylthiomethyl)-5-hydroxy-4H-pyran-4-one
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Synonyms |
2-(hexylthiomethyl)-5-hydroxy-4H-pyran-4-one; CHEMBL1269400; 1257846-10-8
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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 |
C12H18O3S
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Canonical SMILES |
CCCCCCSCC1=CC(=O)C(=CO1)O
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InChI |
1S/C12H18O3S/c1-2-3-4-5-6-16-9-10-7-11(13)12(14)8-15-10/h7-8,14H,2-6,9H2,1H3
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InChIKey |
TWEMRPGKBWBOSQ-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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