Drug Information

Drug General Information
Drug ID
D0M7LC
Former ID
DNC013420
Drug Name
4-(6-hydroxynaphthalen-2-yl)benzene-1,3-diol
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528496]
Formula
C16H12O3
Canonical SMILES
C1=CC2=C(C=CC(=C2)O)C=C1C3=C(C=C(C=C3)O)O
InChI
1S/C16H12O3/c17-13-4-3-10-7-12(2-1-11(10)8-13)15-6-5-14(18)9-16(15)19/h1-9,17-19H
InChIKey
BXZJBSHLEZAMOP-UHFFFAOYSA-N
PubChem Compound ID
16215105
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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