Drug Information

Drug General Information
Drug ID
D07ZVP
Former ID
DNC013737
Drug Name
1-(2,5-Dimethyl-1H-pyrrol-1-yl)thiourea
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529513]
Formula
C7H11N3S
Canonical SMILES
CC1=CC=C(N1NC(=S)N)C
InChI
1S/C7H11N3S/c1-5-3-4-6(2)10(5)9-7(8)11/h3-4H,1-2H3,(H3,8,9,11)
InChIKey
XNQJQAUTZJGWDW-UHFFFAOYSA-N
PubChem Compound ID
42605400
Target and Pathway
Target(s) Tyrosine oxidase Target Info Inhibitor [529513]
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 529513Eur J Med Chem. 2009 Apr;44(4):1773-8. Epub 2008 Apr 27.A class of potent tyrosinase inhibitors: alkylidenethiosemicarbazide compounds.
Ref 529513Eur J Med Chem. 2009 Apr;44(4):1773-8. Epub 2008 Apr 27.A class of potent tyrosinase inhibitors: alkylidenethiosemicarbazide compounds.

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