Drug Information

Drug General Information
Drug ID
D0D0JU
Former ID
DNC014439
Drug Name
S-hexyl hexane-1-sulfinothioate
Drug Type
Small molecular drug
Indication Discovery agent Investigative [531093]
Structure
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2D MOL

3D MOL
Formula
C12H26OS2
Canonical SMILES
CCCCCCSS(=O)CCCCCC
InChI
1S/C12H26OS2/c1-3-5-7-9-11-14-15(13)12-10-8-6-4-2/h3-12H2,1-2H3
InChIKey
FBPVGCZBKKKGRF-UHFFFAOYSA-N
PubChem Compound ID
14849212
Target and Pathway
Target(s) Cysteine protease Target Info Inhibitor [531093]
References
Ref 531093Bioorg Med Chem Lett. 2010 Sep 15;20(18):5541-3. Epub 2010 Aug 6.Allicin and derivates are cysteine protease inhibitors with antiparasitic activity.
Ref 531093Bioorg Med Chem Lett. 2010 Sep 15;20(18):5541-3. Epub 2010 Aug 6.Allicin and derivates are cysteine protease inhibitors with antiparasitic activity.

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