Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D06IAE
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| Former ID |
DNC014214
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| Drug Name |
4-Chloro-N-(3-morpholinopropyl)nicotinamide
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| Synonyms |
4-Chloro-N-(3-morpholinopropyl)nicotinamide; CHEMBL598586; SCHEMBL1613255; XYKBQKHBJFXZSH-UHFFFAOYSA-N; BDBM50307197; AKOS019797554
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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(C=CN=C2)Cl
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| InChI |
1S/C13H18ClN3O2/c14-12-2-4-15-10-11(12)13(18)16-3-1-5-17-6-8-19-9-7-17/h2,4,10H,1,3,5-9H2,(H,16,18)
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| InChIKey |
XYKBQKHBJFXZSH-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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