Drug General Information
Drug ID
D08OFD
Former ID
DNC013572
Drug Name
1-(1-p-tolylethylidene)thiosemicarbazide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529360]
Structure
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2D MOL

3D MOL

Formula
C10H13N3S
Canonical SMILES
CC1=CC=C(C=C1)C(=NNC(=S)N)C
InChI
1S/C10H13N3S/c1-7-3-5-9(6-4-7)8(2)12-13-10(11)14/h3-6H,1-2H3,(H3,11,13,14)/b12-8-
InChIKey
CLXMWTWYQLEKAI-WQLSENKSSA-N
PubChem Compound ID
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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