Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| 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] | ||
| 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 | |||||