Drug Information

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]
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 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.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Tang and Dr. Zhang.