Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0NS9X
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| Former ID |
DNC014213
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| Drug Name |
2-Chloro-N-(3-morpholinopropyl)nicotinamide
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| Synonyms |
CHEMBL608436; 2-Chloro-N-(3-morpholinopropyl)nicotinamide; AC1N46O7; 2-chloro-N-(3-morpholin-4-ylpropyl)pyridine-3-carboxamide; ZINC23379340; BDBM50307194; AKOS003849609; KB-120077
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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 |
C13H18ClN3O2
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| Canonical SMILES |
C1COCCN1CCCNC(=O)C2=C(N=CC=C2)Cl
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| InChI |
1S/C13H18ClN3O2/c14-12-11(3-1-4-15-12)13(18)16-5-2-6-17-7-9-19-10-8-17/h1,3-4H,2,5-10H2,(H,16,18)
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| InChIKey |
YLZONZBOTGMALV-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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