Drug Information
Drug General Information | |||||
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Drug ID |
D0N3DW
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Former ID |
DNC014387
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Drug Name |
5-phenyl-1,3,4-thiadiazole-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 |
C8H6N2S2
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Canonical SMILES |
C1=CC=C(C=C1)C2=NNC(=S)S2
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InChI |
1S/C8H6N2S2/c11-8-10-9-7(12-8)6-4-2-1-3-5-6/h1-5H,(H,10,11)
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InChIKey |
ZTLMHGOWADYAHM-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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