Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0S4EI
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| Former ID |
DNC014437
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| Drug Name |
S-benzyl phenylmethanesulfinothioate
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent | Investigative | [531093] | ||
| Formula |
C14H14OS2
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| Canonical SMILES |
C1=CC=C(C=C1)CSS(=O)CC2=CC=CC=C2
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| 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
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| InChIKey |
VUJONJHZKSZFSA-UHFFFAOYSA-N
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Cysteine protease | Target Info | Inhibitor | [531093] | |
| References | |||||