Drug Information
Drug General Information | |||||
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Drug ID |
D04QYN
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Former ID |
DNC014397
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Drug Name |
5-(pyridin-4-yl)-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 |
C7H5N3OS
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Canonical SMILES |
C1=CN=CC=C1C2=NNC(=S)O2
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InChI |
1S/C7H5N3OS/c12-7-10-9-6(11-7)5-1-3-8-4-2-5/h1-4H,(H,10,12)
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InChIKey |
TXCXZVFDWQYTIC-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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