EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H25FN2O5 |
| Net Charge | 0 |
| Average Mass | 476.504 |
| Monoisotopic Mass | 476.17475 |
| SMILES | COCCN1C(=O)c2ccccc2C(C(=O)Nc2ccc3c(c2)OCCO3)C1c1ccc(F)cc1 |
| InChI | InChI=1S/C27H25FN2O5/c1-33-13-12-30-25(17-6-8-18(28)9-7-17)24(20-4-2-3-5-21(20)27(30)32)26(31)29-19-10-11-22-23(16-19)35-15-14-34-22/h2-11,16,24-25H,12-15H2,1H3,(H,29,31) |
| InChIKey | YKILRQIFJMFKJA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-fluorophenyl)-2-(2-methoxyethyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide (CHEBI:105763) is a isoquinolines (CHEBI:24922) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17125 | LINCS |