Drug General Information
Drug ID
D0A3QM
Former ID
DNC013567
Drug Name
1-(1-(pyridin-3-yl)ethylidene)thiosemicarbazide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529360]
Structure
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2D MOL

3D MOL

Formula
C8H10N4S
Canonical SMILES
CC(=NNC(=S)N)C1=CN=CC=C1
InChI
1S/C8H10N4S/c1-6(11-12-8(9)13)7-3-2-4-10-5-7/h2-5H,1H3,(H3,9,12,13)/b11-6-
InChIKey
PFDWFNDHRREIDD-WDZFZDKYSA-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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