Drug Information
Drug General Information | |||||
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Drug ID |
D0S7TM
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Former ID |
DNC014389
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Drug Name |
2,2'-bi(1,3,4-thiadiazole)-5,5'(4H,4'H)-dithione
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530900] | ||
Structure |
Download2D MOL |
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Formula |
C4H2N4S4
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Canonical SMILES |
C1(=NNC(=S)S1)C2=NNC(=S)S2
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InChI |
1S/C4H2N4S4/c9-3-7-5-1(11-3)2-6-8-4(10)12-2/h(H,7,9)(H,8,10)
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InChIKey |
DAHNZAVSTBXUBS-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Tyrosine oxidase | Target Info | Inhibitor | [530900] | |
PathWhiz Pathway | Riboflavin Metabolism | ||||
Tyrosine Metabolism | |||||
WikiPathways | Dopamine metabolism | ||||
References |
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