Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0ZA4J
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| Former ID |
DNC014216
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| Drug Name |
5,6-Dichloro-N-(3-morpholinopropyl)nicotinamide
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| Synonyms |
CHEMBL597764; 5,6-Dichloro-N-(3-morpholinopropyl)nicotinamide; BDBM50307204
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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 |
C13H17Cl2N3O2
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| Canonical SMILES |
C1COCCN1CCCNC(=O)C2=CC(=C(N=C2)Cl)Cl
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| InChI |
1S/C13H17Cl2N3O2/c14-11-8-10(9-17-12(11)15)13(19)16-2-1-3-18-4-6-20-7-5-18/h8-9H,1-7H2,(H,16,19)
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| InChIKey |
TZOXTUGEEZYMTF-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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