Drug Information

Drug General Information
Drug ID
D0ZK2F
Former ID
DNC014113
Drug Name
Kojic acid-phenylalanine amide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530328]
Structure
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2D MOL

3D MOL
Formula
C16H16N2O6
Canonical SMILES
C1=CC=C(C=C1)CC(C(=O)N)NC(=O)OCC2=CC(=O)C(=CO2)O
InChI
1S/C16H16N2O6/c17-15(21)12(6-10-4-2-1-3-5-10)18-16(22)24-8-11-7-13(19)14(20)9-23-11/h1-5,7,9,12,20H,6,8H2,(H2,17,21)(H,18,22)/t12-/m0/s1
InChIKey
FIDUCYJXWXTROD-LBPRGKRZSA-N
PubChem Compound ID
45482673
Target and Pathway
Target(s) Tyrosine oxidase Target Info Inhibitor [530328]
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 530328Bioorg Med Chem Lett. 2009 Oct 1;19(19):5586-9. Epub 2009 Aug 14.Kojic acid-amino acid conjugates as tyrosinase inhibitors.
Ref 530328Bioorg Med Chem Lett. 2009 Oct 1;19(19):5586-9. Epub 2009 Aug 14.Kojic acid-amino acid conjugates as tyrosinase inhibitors.

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