Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0OE5N
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| Former ID |
DNC013902
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| Drug Name |
5-{8(Z),-pentadecenyl}resorcinol
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| Synonyms |
Bilobol; 5-[(8Z)-pentadec-8-en-1-yl]benzene-1,3-diol; 5-[(8Z)-pentadec-8-enyl]resorcinol; CHEBI:3104; CHEMBL461628; 5-(8Z-Pentadecenyl)resorcinol; 22910-86-7; 5-[(Z)-pentadec-8-enyl]benzene-1,3-diol; (Z)-5-(Pentadec-8-en-1-yl)benzene-1,3-diol; Trifurcatol A2; Cardol monoene; 5-{8(Z),-pentadecenyl}resorcinol; Bilobol C15:1; AC1NQZ6L; 21:1-.omega.7-Cardol; SCHEMBL164545; 5-(8'Z-heptadecenyl)resorcinol; DTXSID90872874; TUGAUFMQYWZJAB-FPLPWBNLSA-N; MolPort-005-945-917; ZINC8234356; 5-[8'(Z)-Pentadecenyl]Resorcinol
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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 |
C21H34O2
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| Canonical SMILES |
CCCCCCC=CCCCCCCCC1=CC(=CC(=C1)O)O
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| InChI |
1S/C21H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-16-20(22)18-21(23)17-19/h7-8,16-18,22-23H,2-6,9-15H2,1H3/b8-7-
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| InChIKey |
TUGAUFMQYWZJAB-FPLPWBNLSA-N
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| CAS Number |
CAS 22910-86-7
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:3104
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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 | Tyrosinase inhibitors from Anacardium occidentale fruits. J Nat Prod. 1994 Apr;57(4):545-51. | |||
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