Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| 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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| Synonyms |
S-hexyl hexane-1-sulfinothioate; CHEMBL1224171; 131904-37-5; BDBM50325651; Hexane-1-thiosulfinic acid S-hexyl ester
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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 |
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 | 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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