Drug Information

Drug General Information
Drug ID
D0D7ES
Former ID
DNC013592
Drug Name
1-(4-(benzyloxy)phenyl)-3-hydroxyurea
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529488]
Structure
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2D MOL

3D MOL
Formula
C14H14N2O3
Canonical SMILES
C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)NO
InChI
1S/C14H14N2O3/c17-14(16-18)15-12-6-8-13(9-7-12)19-10-11-4-2-1-3-5-11/h1-9,18H,10H2,(H2,15,16,17)
InChIKey
PQXBDBGXKAZUEX-UHFFFAOYSA-N
PubChem Compound ID
11637459
Target and Pathway
Target(s) Tyrosine oxidase Target Info Inhibitor [529488]
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 529488Bioorg Med Chem Lett. 2008 Jun 15;18(12):3607-10. Epub 2008 May 4.Analogues of N-hydroxy-N'-phenylthiourea and N-hydroxy-N'-phenylurea as inhibitors of tyrosinase and melanin formation.
Ref 529488Bioorg Med Chem Lett. 2008 Jun 15;18(12):3607-10. Epub 2008 May 4.Analogues of N-hydroxy-N'-phenylthiourea and N-hydroxy-N'-phenylurea as inhibitors of tyrosinase and melanin formation.

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