Drug Information
Drug General Information | |||||
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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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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530900] | ||
Structure |
Download2D MOL |
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Formula |
C5H4N4O2S2
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Canonical SMILES |
C1=C(C(=C(C(=C1O)O)Br)Br)CC2=CC(=C(C(=C2Br)Br)O)O
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InChI |
1S/C13H8Br4O4/c14-8-4(2-6(18)12(20)10(8)16)1-5-3-7(19)13(21)11(17)9(5)15/h2-3,18-21H,1H2
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InChIKey |
WIAKRAUTQVUHHL-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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