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CHEBI:41135 - 4-phenoxy-N-(pyridin-2-ylmethyl)benzamide
| Formula | C19H16N2O2 |
| Net Charge | 0 |
| Average Mass | 304.349 |
| Monoisotopic Mass | 304.12118 |
| SMILES | O=C(NCc1ccccn1)c1ccc(Oc2ccccc2)cc1 |
| InChI | InChI=1S/C19H16N2O2/c22-19(21-14-16-6-4-5-13-20-16)15-9-11-18(12-10-15)23-17-7-2-1-3-8-17/h1-13H,14H2,(H,21,22) |
| InChIKey | HVLSCZSVTCNAQX-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Biological Role: | EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor An EC 2.7.11.* (protein-serine/threonine kinase) inhibitor that interferes with the action of mitogen-activated protein kinase (EC 2.7.11.24). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-phenoxy-N-(pyridin-2-ylmethyl)benzamide (CHEBI:41135) has role EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor (CHEBI:79091) |
| 4-phenoxy-N-(pyridin-2-ylmethyl)benzamide (CHEBI:41135) is a aromatic ether (CHEBI:35618) |
| 4-phenoxy-N-(pyridin-2-ylmethyl)benzamide (CHEBI:41135) is a benzamides (CHEBI:22702) |
| 4-phenoxy-N-(pyridin-2-ylmethyl)benzamide (CHEBI:41135) is a pyridines (CHEBI:26421) |
| IUPAC Name |
|---|
| 4-phenoxy-N-[(pyridin-2-yl)methyl]benzamide |
| Citations |
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