EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H16Cl2F3N3O |
| Net Charge | 0 |
| Average Mass | 454.279 |
| Monoisotopic Mass | 453.06225 |
| SMILES | O=C(c1cc(Cl)cc(Cl)c1)N1CCN(c2cc(C(F)(F)F)nc3ccccc23)CC1 |
| InChI | InChI=1S/C21H16Cl2F3N3O/c22-14-9-13(10-15(23)11-14)20(30)29-7-5-28(6-8-29)18-12-19(21(24,25)26)27-17-4-2-1-3-16(17)18/h1-4,9-12H,5-8H2 |
| InChIKey | LUUOWXXADLJYNT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3,5-dichlorophenyl)-[4-[2-(trifluoromethyl)-4-quinolinyl]-1-piperazinyl]methanone (CHEBI:121276) is a piperazines (CHEBI:26144) |
| (3,5-dichlorophenyl)-[4-[2-(trifluoromethyl)-4-quinolinyl]-1-piperazinyl]methanone (CHEBI:121276) is a pyridines (CHEBI:26421) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32719 | LINCS |