EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H23FN8O4 |
| Net Charge | 0 |
| Average Mass | 542.531 |
| Monoisotopic Mass | 542.18263 |
| SMILES | Cc1cccc(COc2ccc(C=NNC(=O)c3nnn(-c4nonc4N)c3COc3ccc(F)cc3)cc2)c1 |
| InChI | InChI=1S/C27H23FN8O4/c1-17-3-2-4-19(13-17)15-38-21-9-5-18(6-10-21)14-30-32-27(37)24-23(16-39-22-11-7-20(28)8-12-22)36(35-31-24)26-25(29)33-40-34-26/h2-14H,15-16H2,1H3,(H2,29,33)(H,32,37) |
| InChIKey | SOLWWSVYXLDYHK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(4-fluorophenoxy)methyl]-N-[[4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-4-triazolecarboxamide (CHEBI:109132) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-20530 | LINCS |