Drug Information

Drug General Information
Drug ID
D0TS8S
Former ID
DNC013734
Drug Name
1-Cyclopentylidenethiosemicarbazide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529513]
Formula
C6H11N3S
Canonical SMILES
C1CCC(=NNC(=S)N)C1
InChI
1S/C6H11N3S/c7-6(10)9-8-5-3-1-2-4-5/h1-4H2,(H3,7,9,10)
InChIKey
PKHFATUAFMXAKP-UHFFFAOYSA-N
PubChem Compound ID
690102
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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