Drug General Information
Drug ID	D0TS8S
Former ID	DNC013734
Drug Name	1-Cyclopentylidenethiosemicarbazide
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[529513]
Structure		Download 2D MOL 3D MOL
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 529513	Eur J Med Chem. 2009 Apr;44(4):1773-8. Epub 2008 Apr 27.A class of potent tyrosinase inhibitors: alkylidenethiosemicarbazide compounds.
Ref 529513	Eur 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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