Drug Information
Drug General Information | |||||
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Drug ID |
D0O9BS
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Former ID |
DNC013411
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Drug Name |
S-2-(o-toluidino)-2-oxoethyl carbamothioate
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [1] | ||
Structure |
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Download2D MOL |
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Formula |
C10H12N2O2S
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Canonical SMILES |
CC1=CC=CC=C1NC(=O)CSC(=O)N
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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)
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InChIKey |
AGIYBDIJVLUNFI-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Tyrosine oxidase | Target Info | Inhibitor | [1] | |
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 1 | Bioorg 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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