EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H16F4N4O2 |
| Net Charge | 0 |
| Average Mass | 444.388 |
| Monoisotopic Mass | 444.12094 |
| SMILES | CC1CCc2cc(F)ccc2N1C(=O)c1cc2nc(-c3ccco3)cc(C(F)(F)F)n2n1 |
| InChI | InChI=1S/C22H16F4N4O2/c1-12-4-5-13-9-14(23)6-7-17(13)29(12)21(31)16-11-20-27-15(18-3-2-8-32-18)10-19(22(24,25)26)30(20)28-16/h2-3,6-12H,4-5H2,1H3 |
| InChIKey | OOQHCHRXDFMUNN-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-[5-(2-furanyl)-7-(trifluoromethyl)-2-pyrazolo[1,5-a]pyrimidinyl]methanone (CHEBI:109480) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-20878 | LINCS |