Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0D6OR
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| Former ID |
DNC010541
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| Drug Name |
(+/-)-2-(4'-Benzyloxyphenyl)thiomorpholine
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| Synonyms |
CHEMBL597373; BDBM50307362
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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 |
C17H19NOS
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| Canonical SMILES |
C1CSC(CN1)C2=CC=C(C=C2)OCC3=CC=CC=C3
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| InChI |
1S/C17H19NOS/c1-2-4-14(5-3-1)13-19-16-8-6-15(7-9-16)17-12-18-10-11-20-17/h1-9,17-18H,10-13H2
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| InChIKey |
JTMKALFHDSWYGH-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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