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		Download 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	10244468
Target and Pathway
Target(s)	Cysteine protease	Target Info	Inhibitor	[531093]
References
Ref 531093	Bioorg 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 531093	Bioorg 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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