Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0ID3Y
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| Former ID |
DNC014220
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| Drug Name |
(+/-)-2-(4'-Methoxyphenyl)thiomorpholin-5-one
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| Synonyms |
CHEMBL597768; 2-(4'-methoxyphenyl)thiomorpholin-5-one; BDBM50307373; 42109-48-8
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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 |
C11H13NO2S
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| Canonical SMILES |
COC1=CC=C(C=C1)C2CNC(=O)CS2
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| InChI |
1S/C11H13NO2S/c1-14-9-4-2-8(3-5-9)10-6-12-11(13)7-15-10/h2-5,10H,6-7H2,1H3,(H,12,13)
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| InChIKey |
KTKPTOSTWLGTNI-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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