Drug Information
Drug General Information | |||||
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Drug ID |
D09YJS
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Former ID |
DNC008017
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Drug Name |
2-hydroxyphenethyl 3,4,5-trihydroxybenzoate
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528984] | ||
Structure |
Download2D MOL |
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Formula |
C15H14O6
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Canonical SMILES |
C1=CC=C(C(=C1)CCOC(=O)C2=CC(=C(C(=C2)O)O)O)O
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InChI |
1S/C15H14O6/c16-11-4-2-1-3-9(11)5-6-21-15(20)10-7-12(17)14(19)13(18)8-10/h1-4,7-8,16-19H,5-6H2
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InChIKey |
BFCLPURLRKZMCC-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Tyrosine oxidase | Target Info | Inhibitor | [528984] | |
PathWhiz Pathway | Riboflavin Metabolism | ||||
Tyrosine Metabolism | |||||
WikiPathways | Dopamine metabolism | ||||
References |
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