Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0J3IA
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| Former ID |
DNC014212
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| Drug Name |
5,6-Dichloro-N-(2-morpholinoethyl)nicotinamide
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| Synonyms |
5,6-Dichloro-N-(2-morpholinoethyl)nicotinamide; CHEMBL589770; MolPort-005-210-928; ZINC21809540; BDBM50307191; AKOS005859120; 1039842-02-8; Z32410257
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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 |
C12H15Cl2N3O2
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| Canonical SMILES |
C1COCCN1CCNC(=O)C2=CC(=C(N=C2)Cl)Cl
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| InChI |
1S/C12H15Cl2N3O2/c13-10-7-9(8-16-11(10)14)12(18)15-1-2-17-3-5-19-6-4-17/h7-8H,1-6H2,(H,15,18)
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| InChIKey |
BNRXERZZOCTDMX-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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