Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0M4GR
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| Former ID |
DNC010545
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| Drug Name |
(+/-)-2-(4'-Butoxyphenyl)thiomorpholin-5-one
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| Synonyms |
CHEMBL598393; BDBM50307364
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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 |
C14H19NO2S
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| Canonical SMILES |
CCCCOC1=CC=C(C=C1)C2CNC(=O)CS2
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| InChI |
1S/C14H19NO2S/c1-2-3-8-17-12-6-4-11(5-7-12)13-9-15-14(16)10-18-13/h4-7,13H,2-3,8-10H2,1H3,(H,15,16)
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| InChIKey |
ATDGSQDDAVNPIE-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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