Drug Information

Drug General Information
Drug ID
D0ZR4M
Former ID
DNC008016
Drug Name
4-hydroxyphenethyl 3,4,5-trihydroxybenzoate
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528984]
Structure
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2D MOL

3D MOL
Formula
C15H14O6
Canonical SMILES
C1=CC(=CC=C1CCOC(=O)C2=CC(=C(C(=C2)O)O)O)O
InChI
1S/C15H14O6/c16-11-3-1-9(2-4-11)5-6-21-15(20)10-7-12(17)14(19)13(18)8-10/h1-4,7-8,16-19H,5-6H2
InChIKey
WSPSAXWXELZFQI-UHFFFAOYSA-N
PubChem Compound ID
5276405
Target and Pathway
Target(s) Tyrosine oxidase Target Info Inhibitor [528984]
BioCyc Pathway (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
Ref 528984Bioorg Med Chem Lett. 2007 Oct 1;17(19):5462-4. Epub 2007 Jul 25.Synthetic tyrosyl gallate derivatives as potent melanin formation inhibitors.
Ref 528984Bioorg Med Chem Lett. 2007 Oct 1;17(19):5462-4. Epub 2007 Jul 25.Synthetic tyrosyl gallate derivatives as potent melanin formation inhibitors.

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