EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H20FN3O3S |
| Net Charge | 0 |
| Average Mass | 425.485 |
| Monoisotopic Mass | 425.12094 |
| SMILES | O=C(C=Cc1ccc2ccccc2n1)N1CCN(S(=O)(=O)c2ccc(F)cc2)CC1 |
| InChI | InChI=1S/C22H20FN3O3S/c23-18-6-10-20(11-7-18)30(28,29)26-15-13-25(14-16-26)22(27)12-9-19-8-5-17-3-1-2-4-21(17)24-19/h1-12H,13-16H2 |
| InChIKey | KDBMWACETLRQAS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[4-(4-fluorophenyl)sulfonyl-1-piperazinyl]-3-(2-quinolinyl)-2-propen-1-one (CHEBI:114931) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26394 | LINCS |