Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0Y3UT
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| Former ID |
DNC013432
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| Drug Name |
N-(6-methylpyridin-2-yl)-5-phenylpicolinamide
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| Synonyms |
CHEMBL396078; N-(6-methylpyridin-2-yl)-5-phenylpicolinamide
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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 |
C18H15N3O
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| Canonical SMILES |
CC1=NC(=CC=C1)NC(=O)C2=NC=C(C=C2)C3=CC=CC=C3
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| InChI |
1S/C18H15N3O/c1-13-6-5-9-17(20-13)21-18(22)16-11-10-15(12-19-16)14-7-3-2-4-8-14/h2-12H,1H3,(H,20,21,22)
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| InChIKey |
RDRCRZMPPOKVOV-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Design and synthesis of novel heterobiaryl amides as metabotropic glutamate receptor subtype 5 antagonists. Bioorg Med Chem Lett. 2007 Apr 1;17(7):2074-9. | |||
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