Drug General Information
Drug ID	D0DU4B
Former ID	DNC013727
Drug Name	1-Propylidenethiosemicarbazide
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[529513]
Structure		Download 2D MOL 3D MOL
Formula	C4H9N3S
Canonical SMILES	CCC=NNC(=S)N
InChI	1S/C4H9N3S/c1-2-3-6-7-4(5)8/h3H,2H2,1H3,(H3,5,7,8)/b6-3-
InChIKey	SREKQYKLPZJBJG-UTCJRWHESA-N
PubChem Compound ID	6036901
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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