Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0J0QW
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| Former ID |
DNC010546
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| Drug Name |
(+/-)-2-(4'-Ethoxyphenyl)thiomorpholine
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| Synonyms |
CHEMBL597371; 2-(4'-ethoxyphenyl)thiomorpholine; BDBM50307370; AKOS022307820; 1218947-83-1
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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 |
C12H17NOS
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| Canonical SMILES |
CCOC1=CC=C(C=C1)C2CNCCS2
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| InChI |
1S/C12H17NOS/c1-2-14-11-5-3-10(4-6-11)12-9-13-7-8-15-12/h3-6,12-13H,2,7-9H2,1H3
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| InChIKey |
GGYNYZIHJHLRIZ-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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