EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H17F3N6O2 |
| Net Charge | 0 |
| Average Mass | 442.401 |
| Monoisotopic Mass | 442.13651 |
| SMILES | O=C(c1cc2nc(-c3ccco3)cc(C(F)(F)F)n2n1)N1CCN(c2ccccn2)CC1 |
| InChI | InChI=1S/C21H17F3N6O2/c22-21(23,24)17-12-14(16-4-3-11-32-16)26-19-13-15(27-30(17)19)20(31)29-9-7-28(8-10-29)18-5-1-2-6-25-18/h1-6,11-13H,7-10H2 |
| InChIKey | KQWJKFSJSPRXBB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [5-(2-furanyl)-7-(trifluoromethyl)-2-pyrazolo[1,5-a]pyrimidinyl]-[4-(2-pyridinyl)-1-piperazinyl]methanone (CHEBI:111433) is a piperazines (CHEBI:26144) |
| [5-(2-furanyl)-7-(trifluoromethyl)-2-pyrazolo[1,5-a]pyrimidinyl]-[4-(2-pyridinyl)-1-piperazinyl]methanone (CHEBI:111433) is a pyridines (CHEBI:26421) |
| Manual Xrefs | Databases |
|---|---|
| LSM-22889 | LINCS |