EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H38N4O3 |
| Net Charge | 0 |
| Average Mass | 454.615 |
| Monoisotopic Mass | 454.29439 |
| SMILES | Cc1cc2cc(CN(CCCN3CCOCC3)C(=O)NC3CCCCC3)c(=O)nc2cc1C |
| InChI | InChI=1S/C26H38N4O3/c1-19-15-21-17-22(25(31)28-24(21)16-20(19)2)18-30(10-6-9-29-11-13-33-14-12-29)26(32)27-23-7-4-3-5-8-23/h15-17,23H,3-14,18H2,1-2H3,(H,27,32)(H,28,31) |
| InChIKey | OCZKUXCPTZVGRD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-cyclohexyl-1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[3-(4-morpholinyl)propyl]urea (CHEBI:116075) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27531 | LINCS |