EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C37H41FN4O5 |
| Net Charge | 0 |
| Average Mass | 640.756 |
| Monoisotopic Mass | 640.30610 |
| SMILES | C[C@H](CO)N1C[C@H](C)[C@@H](CN(C)Cc2ccc(Oc3ccccc3)cc2)Oc2ccc(NC(=O)Nc3ccc(F)cc3)cc2CC1=O |
| InChI | InChI=1S/C37H41FN4O5/c1-25-21-42(26(2)24-43)36(44)20-28-19-31(40-37(45)39-30-13-11-29(38)12-14-30)15-18-34(28)47-35(25)23-41(3)22-27-9-16-33(17-10-27)46-32-7-5-4-6-8-32/h4-19,25-26,35,43H,20-24H2,1-3H3,(H2,39,40,45)/t25-,26+,35+/m0/s1 |
| InChIKey | ZNTPGUKYHQEGJK-XLCATFGMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(4-fluorophenyl)-3-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]urea (CHEBI:128648) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40202 | LINCS |