Drug Information
Drug General Information | |||||
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Drug ID |
D03ESC
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Former ID |
DNC013901
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Drug Name |
5-{8(Z),11(Z),14-pentadecatrienyl}resorcinol
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [551360] | ||
Structure |
Download2D MOL |
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Formula |
C21H30O2
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Canonical SMILES |
C=CCC=CCC=CCCCCCCCC1=CC(=CC(=C1)O)O
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InChI |
1S/C21H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-16-20(22)18-21(23)17-19/h2,4-5,7-8,16-18,22-23H,1,3,6,9-15H2/b5-4-,8-7-
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InChIKey |
OOXBEOHCOCMKAC-UTOQUPLUSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Tyrosine oxidase | Target Info | Inhibitor | [551360] | |
PathWhiz Pathway | Riboflavin Metabolism | ||||
Tyrosine Metabolism | |||||
WikiPathways | Dopamine metabolism | ||||
References |
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