Drug General Information
Drug ID	D0J5DN
Former ID	DNC014180
Drug Name	7,3',4'-trihydroxyisoflavone
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[530587]
Structure		Download 2D MOL 3D MOL
Formula	C15H10O5
Canonical SMILES	C1=CC(=C(C=C1C2=COC3=C(C2=O)C=CC(=C3)O)O)O
InChI	1S/C15H10O5/c16-9-2-3-10-14(6-9)20-7-11(15(10)19)8-1-4-12(17)13(18)5-8/h1-7,16-18H
InChIKey	DDKGKOOLFLYZDL-UHFFFAOYSA-N
PubChem Compound ID	5284648
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.

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