Drug Information

Drug General Information
Drug ID
D07EFI
Former ID
DNC013733
Drug Name
1-(4-Methylpent-3-en-2-ylidene)thiosemicarbazide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529513]
Formula
C7H13N3S
Canonical SMILES
CC(=CC(=NNC(=S)N)C)C
InChI
1S/C7H13N3S/c1-5(2)4-6(3)9-10-7(8)11/h4H,1-3H3,(H3,8,10,11)/b9-6-
InChIKey
KSBSSDJKRMIXES-TWGQIWQCSA-N
PubChem Compound ID
44583134
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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