Drug Information

Drug General Information
Drug ID
D0O9BS
Former ID
DNC013411
Drug Name
S-2-(o-toluidino)-2-oxoethyl carbamothioate
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529122]
Formula
C10H12N2O2S
Canonical SMILES
CC1=CC=CC=C1NC(=O)CSC(=O)N
InChI
1S/C10H12N2O2S/c1-7-4-2-3-5-8(7)12-9(13)6-15-10(11)14/h2-5H,6H2,1H3,(H2,11,14)(H,12,13)
InChIKey
AGIYBDIJVLUNFI-UHFFFAOYSA-N
PubChem Compound ID
224667
Target and Pathway
Target(s) Tyrosine oxidase Target Info Inhibitor [529122]
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 529122Bioorg Med Chem Lett. 2007 Dec 15;17(24):6871-5. Epub 2007 Oct 12.Discovery of small-molecule inhibitors of tyrosinase.
Ref 529122Bioorg Med Chem Lett. 2007 Dec 15;17(24):6871-5. Epub 2007 Oct 12.Discovery of small-molecule inhibitors of tyrosinase.

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