Drug General Information
Drug ID
D0S4EI
Former ID
DNC014437
Drug Name
S-benzyl phenylmethanesulfinothioate
Drug Type
Small molecular drug
Indication Discovery agent Investigative [531093]
Structure
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2D MOL

3D MOL

Formula
C14H14OS2
Canonical SMILES
C1=CC=C(C=C1)CSS(=O)CC2=CC=CC=C2
InChI
1S/C14H14OS2/c15-17(12-14-9-5-2-6-10-14)16-11-13-7-3-1-4-8-13/h1-10H,11-12H2
InChIKey
VUJONJHZKSZFSA-UHFFFAOYSA-N
PubChem Compound ID
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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