Drug Information

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]
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 529360Bioorg Med Chem. 2008 Feb 1;16(3):1096-102.1-(1-Arylethylidene)thiosemicarbazide derivatives: a new class of tyrosinase inhibitors.
Ref 529360Bioorg Med Chem. 2008 Feb 1;16(3):1096-102.1-(1-Arylethylidene)thiosemicarbazide derivatives: a new class of tyrosinase inhibitors.

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