Drug Information

Drug General Information
Drug ID
D0B9IX
Former ID
DNC013730
Drug Name
1-(3-Phenylallylidene)thiosemicarbazide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529513]
Formula
C10H11N3S
Canonical SMILES
C1=CC=C(C=C1)C=CC=NNC(=S)N
InChI
1S/C10H11N3S/c11-10(14)13-12-8-4-7-9-5-2-1-3-6-9/h1-8H,(H3,11,13,14)/b7-4+,12-8-
InChIKey
SHUQFXIRXYXNOZ-JHLWKMQHSA-N
PubChem Compound ID
5559203
Target and Pathway
Target(s) Tyrosine oxidase Target Info Inhibitor [529513]
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 529513Eur J Med Chem. 2009 Apr;44(4):1773-8. Epub 2008 Apr 27.A class of potent tyrosinase inhibitors: alkylidenethiosemicarbazide compounds.
Ref 529513Eur J Med Chem. 2009 Apr;44(4):1773-8. Epub 2008 Apr 27.A class of potent tyrosinase inhibitors: alkylidenethiosemicarbazide compounds.

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