Drug Information

Drug General Information
Drug ID
D0QS2N
Former ID
DNC013588
Drug Name
3hydroxy-1-methyl-1-phenylurea
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529488]
Structure
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2D MOL

3D MOL
Formula
C8H10N2O2
Canonical SMILES
CN(C1=CC=CC=C1)C(=O)NO
InChI
1S/C8H10N2O2/c1-10(8(11)9-12)7-5-3-2-4-6-7/h2-6,12H,1H3,(H,9,11)
InChIKey
UDJKPENTLREIMW-UHFFFAOYSA-N
PubChem Compound ID
11672724
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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