EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H22ClFN4O4 |
| Net Charge | 0 |
| Average Mass | 436.871 |
| Monoisotopic Mass | 436.13136 |
| SMILES | COCCNC(=O)CN(C(=O)CCC(=O)Nc1ccccn1)c1ccc(F)c(Cl)c1 |
| InChI | InChI=1S/C20H22ClFN4O4/c1-30-11-10-24-19(28)13-26(14-5-6-16(22)15(21)12-14)20(29)8-7-18(27)25-17-4-2-3-9-23-17/h2-6,9,12H,7-8,10-11,13H2,1H3,(H,24,28)(H,23,25,27) |
| InChIKey | BSMZCGPOJHGDLL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N'-(3-chloro-4-fluorophenyl)-N'-[2-(2-methoxyethylamino)-2-oxoethyl]-N-(2-pyridinyl)butanediamide (CHEBI:107429) has functional parent α-amino acid (CHEBI:33704) |
| N'-(3-chloro-4-fluorophenyl)-N'-[2-(2-methoxyethylamino)-2-oxoethyl]-N-(2-pyridinyl)butanediamide (CHEBI:107429) is a organonitrogen compound (CHEBI:35352) |
| N'-(3-chloro-4-fluorophenyl)-N'-[2-(2-methoxyethylamino)-2-oxoethyl]-N-(2-pyridinyl)butanediamide (CHEBI:107429) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-18783 | LINCS |