Drug Information

Drug General Information
Drug ID
D0G6IO
Former ID
DNC013589
Drug Name
1-(4-bromophenyl)-3-hydroxyurea
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529488]
Structure
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2D MOL

3D MOL
Formula
C7H7BrN2O2
Canonical SMILES
C1=CC(=CC=C1NC(=O)NO)Br
InChI
1S/C7H7BrN2O2/c8-5-1-3-6(4-2-5)9-7(11)10-12/h1-4,12H,(H2,9,10,11)
InChIKey
QFELVVGTIKGYJL-UHFFFAOYSA-N
PubChem Compound ID
4251126
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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