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]
Structure		Download 2D MOL 3D MOL
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 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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