Drug Information

Drug General Information
Drug ID
D08UHS
Former ID
DNC013566
Drug Name
1-(1,4-diacetylphenyl)dithiosemicarbazide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529360]
Structure
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2D MOL

3D MOL
Formula
C12H16N6S2
Canonical SMILES
CC(=NNC(=S)N)C1=CC=C(C=C1)C(=NNC(=S)N)C
InChI
1S/C12H16N6S2/c1-7(15-17-11(13)19)9-3-5-10(6-4-9)8(2)16-18-12(14)20/h3-6H,1-2H3,(H3,13,17,19)(H3,14,18,20)/b15-7-,16-8-
InChIKey
IFFLYNGBOLZAGJ-DUGOVBPYSA-N
PubChem Compound ID
5387783
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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