Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D04FLL
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| Former ID |
DNC014219
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| Drug Name |
(+/-)-2-Phenylthiomorpholin-5-one
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| Synonyms |
2-phenylthiomorpholin-5-one; CHEMBL592160; 42109-49-9; (+/-)-2-Phenylthiomorpholin-5-one; 6-phenylthiomorpholin-3-one; SCHEMBL10833495; MolPort-039-240-430; BDBM50307372; AKOS027196661
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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 |
C10H11NOS
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| Canonical SMILES |
C1C(SCC(=O)N1)C2=CC=CC=C2
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| InChI |
1S/C10H11NOS/c12-10-7-13-9(6-11-10)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12)
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| InChIKey |
RTCSYBNOEYGSSX-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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