Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0SE2D
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| Former ID |
DNC010271
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| Drug Name |
6-(4-chlorophenylamino)-N,N-diethylnicotinamide
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| Synonyms |
CHEMBL596589; 6-(4-chlorophenylamino)-N,N-diethylnicotinamide; BDBM50305021
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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 |
C16H18ClN3O
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| Canonical SMILES |
CCN(CC)C(=O)C1=CN=C(C=C1)NC2=CC=C(C=C2)Cl
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| InChI |
1S/C16H18ClN3O/c1-3-20(4-2)16(21)12-5-10-15(18-11-12)19-14-8-6-13(17)7-9-14/h5-11H,3-4H2,1-2H3,(H,18,19)
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| InChIKey |
UEKPAIMMZMCKSL-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Piperidyl amides as novel, potent and orally active mGlu5 receptor antagonists with anxiolytic-like activity. Bioorg Med Chem Lett. 2010 Jan 1;20(1):184-8. | |||
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