Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D04EDK
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| Former ID |
DNC014209
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| Drug Name |
6-Fluoro-N-(2-morpholinoethyl)nicotinamide
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| Synonyms |
6-Fluoro-N-(2-morpholinoethyl)nicotinamide; CHEMBL611061; BDBM50307187; AKOS013288891
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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 |
C12H16FN3O2
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| Canonical SMILES |
C1COCCN1CCNC(=O)C2=CN=C(C=C2)F
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| InChI |
1S/C12H16FN3O2/c13-11-2-1-10(9-15-11)12(17)14-3-4-16-5-7-18-8-6-16/h1-2,9H,3-8H2,(H,14,17)
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| InChIKey |
GHLPFUPTLVEUTA-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Design of novel nicotinamides as potent and selective monoamine oxidase a inhibitors. Bioorg Med Chem. 2010 Feb 15;18(4):1659-64. | |||
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