Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D00PPB
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| Former ID |
DNC005982
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| Drug Name |
N-(3-(trifluoromethyl)benzyl)-4-phenoxybenzamide
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| Synonyms |
CHEMBL198563; N-(3-(trifluoromethyl)benzyl)-4-phenoxybenzamide
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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 |
C21H16F3NO2
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| Canonical SMILES |
C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)C(F)(F)F
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| InChI |
1S/C21H16F3NO2/c22-21(23,24)17-6-4-5-15(13-17)14-25-20(26)16-9-11-19(12-10-16)27-18-7-2-1-3-8-18/h1-13H,14H2,(H,25,26)
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| InChIKey |
FWPNYHMMZRISQJ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Two classes of p38alpha MAP kinase inhibitors having a common diphenylether core but exhibiting divergent binding modes. Bioorg Med Chem Lett. 2005 Dec 1;15(23):5274-9. | |||
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