EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C31H43FN4O4 |
| Net Charge | 0 |
| Average Mass | 554.707 |
| Monoisotopic Mass | 554.32683 |
| SMILES | C[C@@H]1CN([C@H](C)CO)C(=O)Cc2cc(NC(=O)Nc3ccc(F)cc3)ccc2O[C@H]1CN(C)CC1CCCCC1 |
| InChI | InChI=1S/C31H43FN4O4/c1-21-17-36(22(2)20-37)30(38)16-24-15-27(34-31(39)33-26-11-9-25(32)10-12-26)13-14-28(24)40-29(21)19-35(3)18-23-7-5-4-6-8-23/h9-15,21-23,29,37H,4-8,16-20H2,1-3H3,(H2,33,34,39)/t21-,22-,29+/m1/s1 |
| InChIKey | VLABVJXETLVVIO-QLVXXPONSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(2R,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-fluorophenyl)urea (CHEBI:126542) is a ureas (CHEBI:47857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38106 | LINCS |