Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| 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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| Synonyms |
S-isopentyl 3-methylbutane-1-sulfinothioate; CHEMBL1224170; 56527-87-8
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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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 | Top | |||
|---|---|---|---|---|
| Target(s) | Cysteine protease (CYP) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Allicin and derivates are cysteine protease inhibitors with antiparasitic activity. Bioorg Med Chem Lett. 2010 Sep 15;20(18):5541-3. | |||
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