Drug General Information
Drug ID	D0E7TO
Former ID	DNC013570
Drug Name	1-(1-(4-bromophenyl)ethylidene)thiosemicarbazide
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[529360]
Structure		Download 2D MOL 3D MOL
Formula	C9H10BrN3S
Canonical SMILES	CC(=NNC(=S)N)C1=CC=C(C=C1)Br
InChI	1S/C9H10BrN3S/c1-6(12-13-9(11)14)7-2-4-8(10)5-3-7/h2-5H,1H3,(H3,11,13,14)/b12-6-
InChIKey	OKNJXRBJRXAECS-SDQBBNPISA-N
PubChem Compound ID	5365424
Target and Pathway
Target(s)	Tyrosine oxidase	Target Info	Inhibitor	[529360]
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 529360	Bioorg Med Chem. 2008 Feb 1;16(3):1096-102.1-(1-Arylethylidene)thiosemicarbazide derivatives: a new class of tyrosinase inhibitors.
Ref 529360	Bioorg Med Chem. 2008 Feb 1;16(3):1096-102.1-(1-Arylethylidene)thiosemicarbazide derivatives: a new class of tyrosinase inhibitors.

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