Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D02IJM
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| Former ID |
DNC014194
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| Drug Name |
DAEDALIN A
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| Synonyms |
CHEMBL602533; CHEBI:65721; (2R)-2-(hydroxymethyl)-2-methyl-2H-chromen-6-ol
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C11H12O3
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| Canonical SMILES |
CC1(C=CC2=C(O1)C=CC(=C2)O)CO
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| InChI |
1S/C11H12O3/c1-11(7-12)5-4-8-6-9(13)2-3-10(8)14-11/h2-6,12-13H,7H2,1H3/t11-/m1/s1
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| InChIKey |
LTKJWSBGTNWRNP-LLVKDONJSA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:65721
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| 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 | |||
|---|---|---|---|---|
| REF 1 | Asymmetric syntheses of daedalin A and quercinol and their tyrosinase inhibitory activity. Bioorg Med Chem Lett. 2010 Feb 1;20(3):1063-4. | |||
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