Drug General Information
Drug ID	D0O9BS
Former ID	DNC013411
Drug Name	S-2-(o-toluidino)-2-oxoethyl carbamothioate
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[529122]
Structure		Download 2D MOL 3D MOL
Formula	C10H12N2O2S
Canonical SMILES	CC1=CC=CC=C1NC(=O)CSC(=O)N
InChI	1S/C10H12N2O2S/c1-7-4-2-3-5-8(7)12-9(13)6-15-10(11)14/h2-5H,6H2,1H3,(H2,11,14)(H,12,13)
InChIKey	AGIYBDIJVLUNFI-UHFFFAOYSA-N
PubChem Compound ID	224667
Target and Pathway
Target(s)	Tyrosine oxidase	Target Info	Inhibitor	[529122]
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 529122	Bioorg Med Chem Lett. 2007 Dec 15;17(24):6871-5. Epub 2007 Oct 12.Discovery of small-molecule inhibitors of tyrosinase.
Ref 529122	Bioorg Med Chem Lett. 2007 Dec 15;17(24):6871-5. Epub 2007 Oct 12.Discovery of small-molecule inhibitors of tyrosinase.

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