EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H16F4N4O2 |
| Net Charge | 0 |
| Average Mass | 432.377 |
| Monoisotopic Mass | 432.12094 |
| SMILES | CC1=C(C(=O)Nc2cc3cnnc3cc2F)C(c2ccc(C(F)(F)F)cc2)CC(=O)N1 |
| InChI | InChI=1S/C21H16F4N4O2/c1-10-19(20(31)28-17-6-12-9-26-29-16(12)8-15(17)22)14(7-18(30)27-10)11-2-4-13(5-3-11)21(23,24)25/h2-6,8-9,14H,7H2,1H3,(H,26,29)(H,27,30)(H,28,31) |
| InChIKey | OLIIUAHHAZEXEX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(6-fluoro-1H-indazol-5-yl)-6-methyl-2-oxo-4-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-pyridine-5-carboxamide (CHEBI:91332) is a (trifluoromethyl)benzenes (CHEBI:83565) |
| Manual Xrefs | Databases |
|---|---|
| LSM-1012 | LINCS |