Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D08FXH
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| Former ID |
DNC010542
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| Drug Name |
(+/-)-2-(4'-Propoxyphenyl)thiomorpholine
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| Synonyms |
CHEMBL608141; BDBM50307366; AKOS022549334
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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 |
C13H19NOS
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| Canonical SMILES |
CCCOC1=CC=C(C=C1)C2CNCCS2
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| InChI |
1S/C13H19NOS/c1-2-8-15-12-5-3-11(4-6-12)13-10-14-7-9-16-13/h3-6,13-14H,2,7-10H2,1H3
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| InChIKey |
MHUSNQPPWZGBBB-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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