Drug Information
Drug General Information | Top | |||
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Drug ID |
D07TTR
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Former ID |
DNC010673
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Drug Name |
N-(4-fluorobenzyl)-N-(pyridin-4-yl)-2-naphthamide
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Synonyms |
CHEMBL1091737; N-(4-fluorobenzyl)-N-(pyridin-4-yl)-2-naphthamide
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C23H17FN2O
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Canonical SMILES |
C1=CC=C2C=C(C=CC2=C1)C(=O)N(CC3=CC=C(C=C3)F)C4=CC=NC=C4
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InChI |
1S/C23H17FN2O/c24-21-9-5-17(6-10-21)16-26(22-11-13-25-14-12-22)23(27)20-8-7-18-3-1-2-4-19(18)15-20/h1-15H,16H2
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InChIKey |
MQJXOIDGELXEHE-UHFFFAOYSA-N
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PubChem Compound ID |
References | Top | |||
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REF 1 | Amide-based inhibitors of p38alpha MAP kinase. Part 2: design, synthesis and SAR of potent N-pyrimidyl amides. Bioorg Med Chem Lett. 2010 Apr 15;20(8):2560-3. |
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