Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0S9JC
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| Former ID |
DNC014208
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| Drug Name |
4-Chloro-N-(2-morpholinoethyl)nicotinamide
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| Synonyms |
4-Chloro-N-(2-morpholinoethyl)nicotinamide; CHEMBL598187; BDBM50307210; AKOS019796958
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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 |
C12H16ClN3O2
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| Canonical SMILES |
C1COCCN1CCNC(=O)C2=C(C=CN=C2)Cl
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| InChI |
1S/C12H16ClN3O2/c13-11-1-2-14-9-10(11)12(17)15-3-4-16-5-7-18-8-6-16/h1-2,9H,3-8H2,(H,15,17)
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| InChIKey |
FJZDMBYDDXBLAU-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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