Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0S4EI
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| Former ID |
DNC014437
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| Drug Name |
S-benzyl phenylmethanesulfinothioate
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| Synonyms |
S-benzyl phenylmethanesulfinothioate; CHEMBL1224167; 16302-98-0; S-benzyl phenylmethanethiosulfinate; Benzenemethanesulfinothioic acid, S-(phenylmethyl) ester; petivericin; benzylsulfinylsulfanylmethylbenzene; Benzyl(benzylthio) sulfoxide; SCHEMBL10391146; CTK0E6161; DTXSID90437280; BDBM50325648; S-benzyl phenylmethanesulfinothioate (Petivericin)
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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 |
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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| CAS Number |
CAS 16302-98-0
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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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