EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H20ClF3N2O5 |
| Net Charge | 0 |
| Average Mass | 508.880 |
| Monoisotopic Mass | 508.10128 |
| SMILES | COC(=O)c1cc(NC(=O)c2cc(-c3ccc(Cl)cc3)oc2C(F)(F)F)ccc1N1CCOCC1 |
| InChI | InChI=1S/C24H20ClF3N2O5/c1-33-23(32)17-12-16(6-7-19(17)30-8-10-34-11-9-30)29-22(31)18-13-20(35-21(18)24(26,27)28)14-2-4-15(25)5-3-14/h2-7,12-13H,8-11H2,1H3,(H,29,31) |
| InChIKey | WXNZOBPUSXPFAB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-[[[5-(4-chlorophenyl)-2-(trifluoromethyl)-3-furanyl]-oxomethyl]amino]-2-(4-morpholinyl)benzoic acid methyl ester (CHEBI:122058) is a aromatic amide (CHEBI:62733) |
| 5-[[[5-(4-chlorophenyl)-2-(trifluoromethyl)-3-furanyl]-oxomethyl]amino]-2-(4-morpholinyl)benzoic acid methyl ester (CHEBI:122058) is a furans (CHEBI:24129) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33501 | LINCS |