EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H35F3N4O4 |
| Net Charge | 0 |
| Average Mass | 536.595 |
| Monoisotopic Mass | 536.26104 |
| SMILES | C[C@@H]1CN([C@@H](C)CO)C(=O)Cc2cc(N(C)C)ccc2O[C@@H]1CN(C)C(=O)Nc1ccc(C(F)(F)F)cc1 |
| InChI | InChI=1S/C27H35F3N4O4/c1-17-14-34(18(2)16-35)25(36)13-19-12-22(32(3)4)10-11-23(19)38-24(17)15-33(5)26(37)31-21-8-6-20(7-9-21)27(28,29)30/h6-12,17-18,24,35H,13-16H2,1-5H3,(H,31,37)/t17-,18+,24-/m1/s1 |
| InChIKey | HTAOZDWNFXTPJO-NXMSCROESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[[(2S,3R)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea (CHEBI:124028) is a ureas (CHEBI:47857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-35470 | LINCS |