Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D04SJC
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| Former ID |
DNC014215
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| Drug Name |
6-Chloro-N-(3-morpholinopropyl)nicotinamide
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| Synonyms |
CHEMBL610499; 6-Chloro-N-(3-morpholinopropyl)nicotinamide; BDBM50307201
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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=CN=C(C=C2)Cl
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| InChI |
1S/C13H18ClN3O2/c14-12-3-2-11(10-16-12)13(18)15-4-1-5-17-6-8-19-9-7-17/h2-3,10H,1,4-9H2,(H,15,18)
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| InChIKey |
CNQVNEPLCSJWDF-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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