Drug General Information
Drug ID	D0AZ0Y
Former ID	DNC013422
Drug Name	5-(6-hydroxynaphthalen-2-yl)benzene-1,3-diol
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[528496]
Structure		Download 2D MOL 3D MOL
Formula	C16H12O3
Canonical SMILES	C1=CC2=C(C=CC(=C2)O)C=C1C3=CC(=CC(=C3)O)O
InChI	1S/C16H12O3/c17-14-4-3-10-5-11(1-2-12(10)6-14)13-7-15(18)9-16(19)8-13/h1-9,17-19H
InChIKey	CKQUMNKKOYTAST-UHFFFAOYSA-N
PubChem Compound ID	11514345
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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