Drug Information

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]
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 528496Bioorg 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 528496Bioorg 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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