Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0H5WY
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| Former ID |
DNC014393
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| Drug Name |
5,5'-methylenebis(1,3,4-oxadiazole-2(3H)-thione)
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| Synonyms |
CHEMBL608132; bis-(5-mercapto-1,3,4-oxadiazol-2-yl)-methane; BDBM50304603; 90748-72-4; Bis(1,3,4-oxadiazol-2-methyl)-5-thione
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C5H4N4O2S2
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| Canonical SMILES |
C(C1=NNC(=S)O1)C2=NNC(=S)O2
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| InChI |
1S/C5H4N4O2S2/c12-4-8-6-2(10-4)1-3-7-9-5(13)11-3/h1H2,(H,8,12)(H,9,13)
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| InChIKey |
FIBRGBFKOVAXHJ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Tyrosinase (TYR) | Target Info | Inhibitor | [1] |
| BioCyc | (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 | Top | |||
|---|---|---|---|---|
| REF 1 | New potent inhibitors of tyrosinase: novel clues to binding of 1,3,4-thiadiazole-2(3H)-thiones, 1,3,4-oxadiazole-2(3H)-thiones, 4-amino-1,2,4-triaz... Bioorg Med Chem. 2010 Jun 1;18(11):4042-8. | |||
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