Drug Information
Drug General Information | |||||
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Drug ID |
D01IFR
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Former ID |
DNC014396
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Drug Name |
5-benzhydryl-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 |
C15H12N2OS
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Canonical SMILES |
C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=NNC(=S)O3
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InChI |
1S/C15H12N2OS/c19-15-17-16-14(18-15)13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13H,(H,17,19)
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InChIKey |
YCCKTVQLIQQBMK-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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