Drug Information
Drug General Information | |||||
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Drug ID |
D0T0IR
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Former ID |
DNC014438
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Drug Name |
S-isopentyl 3-methylbutane-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 |
C10H22OS2
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Canonical SMILES |
CC(C)CCSS(=O)CCC(C)C
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InChI |
1S/C10H22OS2/c1-9(2)5-7-12-13(11)8-6-10(3)4/h9-10H,5-8H2,1-4H3
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InChIKey |
PPSCLEFHDJTMFD-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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