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(-c3ccccc3Cl)oc2C(F)(F)F)ccc1N1CCOCC1 |
| InChI | InChI=1S/C24H20ClF3N2O5/c1-33-23(32)16-12-14(6-7-19(16)30-8-10-34-11-9-30)29-22(31)17-13-20(35-21(17)24(26,27)28)15-4-2-3-5-18(15)25/h2-7,12-13H,8-11H2,1H3,(H,29,31) |
| InChIKey | IXELHXKSQJPUNJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-[[[5-(2-chlorophenyl)-2-(trifluoromethyl)-3-furanyl]-oxomethyl]amino]-2-(4-morpholinyl)benzoic acid methyl ester (CHEBI:112431) is a aromatic amide (CHEBI:62733) |
| 5-[[[5-(2-chlorophenyl)-2-(trifluoromethyl)-3-furanyl]-oxomethyl]amino]-2-(4-morpholinyl)benzoic acid methyl ester (CHEBI:112431) is a furans (CHEBI:24129) |
| Manual Xrefs | Databases |
|---|---|
| LSM-23843 | LINCS |