Drug General Information
Drug ID	D09FDZ
Former ID	DNC014179
Drug Name	7,8,4'-trihydroxyisoflavone
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[530587]
Structure		Download 2D MOL 3D MOL
Formula	C15H10O5
Canonical SMILES	C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3O)O)O
InChI	1S/C15H10O5/c16-9-3-1-8(2-4-9)11-7-20-15-10(13(11)18)5-6-12(17)14(15)19/h1-7,16-17,19H
InChIKey	BMZFZTMWBCFKSS-UHFFFAOYSA-N
PubChem Compound ID	5466139
Target and Pathway
Target(s)	Tyrosine oxidase	Target Info	Inhibitor	[530587]
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 530587	Bioorg Med Chem Lett. 2010 Feb 1;20(3):1162-4. Epub 2009 Dec 6.Natural ortho-dihydroxyisoflavone derivatives from aged Korean fermented soybean paste as potent tyrosinase and melanin formation inhibitors.
Ref 530587	Bioorg Med Chem Lett. 2010 Feb 1;20(3):1162-4. Epub 2009 Dec 6.Natural ortho-dihydroxyisoflavone derivatives from aged Korean fermented soybean paste as potent tyrosinase and melanin formation inhibitors.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.