Drug General Information
Drug ID	D0PG8M
Former ID	DNC014326
Drug Name	4',4-Dihydroxychalcone
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[530713]
Structure		Download 2D MOL 3D MOL
Formula	C15H12O3
Canonical SMILES	C1=CC(=CC=C1C=CC(=O)C2=CC=C(C=C2)O)O
InChI	1S/C15H12O3/c16-13-6-1-11(2-7-13)3-10-15(18)12-4-8-14(17)9-5-12/h1-10,16-17H/b10-3+
InChIKey	FZQLEXXZAVVCCA-XCVCLJGOSA-N
PubChem Compound ID	5467477
Target and Pathway
Target(s)	Tyrosine oxidase	Target Info	Inhibitor	[530713]
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 530713	Eur J Med Chem. 2010 May;45(5):2010-7. Epub 2010 Jan 28.Evaluation of anti-pigmentary effect of synthetic sulfonylamino chalcone.
Ref 530713	Eur J Med Chem. 2010 May;45(5):2010-7. Epub 2010 Jan 28.Evaluation of anti-pigmentary effect of synthetic sulfonylamino chalcone.

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