Drug Information
Drug General Information | |||||
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Drug ID |
D0D0JU
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Former ID |
DNC014439
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Drug Name |
S-hexyl hexane-1-sulfinothioate
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [531093] | ||
Structure |
Download2D MOL |
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Formula |
C12H26OS2
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Canonical SMILES |
CCCCCCSS(=O)CCCCCC
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InChI |
1S/C12H26OS2/c1-3-5-7-9-11-14-15(13)12-10-8-6-4-2/h3-12H2,1-2H3
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InChIKey |
FBPVGCZBKKKGRF-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Cysteine protease | Target Info | Inhibitor | [531093] | |
References |
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