Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0Z5BU
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| Former ID |
DNC010547
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| Drug Name |
(+/-)-2-(4'-Propoxyphenyl)thiomorpholin-5-one
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| Synonyms |
CHEMBL596955; BDBM50307368
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
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| Formula |
C13H17NO2S
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| Canonical SMILES |
CCCOC1=CC=C(C=C1)C2CNC(=O)CS2
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| InChI |
1S/C13H17NO2S/c1-2-7-16-11-5-3-10(4-6-11)12-8-14-13(15)9-17-12/h3-6,12H,2,7-9H2,1H3,(H,14,15)
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| InChIKey |
WOEGUBDEEHNIKD-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | 2-Arylthiomorpholine derivatives as potent and selective monoamine oxidase B inhibitors. Bioorg Med Chem. 2010 Feb 15;18(4):1388-95. | |||
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