Drug General Information
Drug ID	D0A7WB
Former ID	DNC013423
Drug Name	7-(3,5-dihydroxyphenyl)naphthalene-1,3-diol
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[528496]
Structure		Download 2D MOL 3D MOL
Formula	C16H12O4
Canonical SMILES	C1=CC(=CC2=C(C=C(C=C21)O)O)C3=CC(=CC(=C3)O)O
InChI	1S/C16H12O4/c17-12-4-11(5-13(18)7-12)9-1-2-10-3-14(19)8-16(20)15(10)6-9/h1-8,17-20H
InChIKey	VMEOGCASIHYHCW-UHFFFAOYSA-N
PubChem Compound ID	44438240
Target and Pathway
Target(s)	Tyrosine oxidase	Target Info	Inhibitor	[528496]
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 528496	Bioorg Med Chem Lett. 2007 Jan 15;17(2):461-4. Epub 2006 Oct 12.Syntheses of hydroxy substituted 2-phenyl-naphthalenes as inhibitors of tyrosinase.
Ref 528496	Bioorg Med Chem Lett. 2007 Jan 15;17(2):461-4. Epub 2006 Oct 12.Syntheses of hydroxy substituted 2-phenyl-naphthalenes as inhibitors of tyrosinase.

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