Drug Information

Drug General Information
Drug ID
D07DAP
Former ID
DNC013969
Drug Name
4,4'-(ethane-1,2-diyl)dibenzene-1,3-diol
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529682]
Formula
C14H14O4
Canonical SMILES
C1=CC(=C(C=C1O)O)CCC2=C(C=C(C=C2)O)O
InChI
1S/C14H14O4/c15-11-5-3-9(13(17)7-11)1-2-10-4-6-12(16)8-14(10)18/h3-8,15-18H,1-2H2
InChIKey
WKIFTWPZTZUMRN-UHFFFAOYSA-N
PubChem Compound ID
24849532
Target and Pathway
Target(s) Tyrosine oxidase Target Info Inhibitor [529682]
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 529682Bioorg Med Chem Lett. 2008 Oct 1;18(19):5252-4. Epub 2008 Aug 22.Molecular design of potent tyrosinase inhibitors having the bibenzyl skeleton.
Ref 529682Bioorg Med Chem Lett. 2008 Oct 1;18(19):5252-4. Epub 2008 Aug 22.Molecular design of potent tyrosinase inhibitors having the bibenzyl skeleton.

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