EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C32H37F3N4O5 |
| Net Charge | 0 |
| Average Mass | 614.665 |
| Monoisotopic Mass | 614.27160 |
| SMILES | COc1ccc(NC(=O)Nc2ccc3c(c2)C(=O)N([C@@H](C)CO)C[C@@H](C)[C@@H](CN(C)Cc2ccc(C(F)(F)F)cc2)O3)cc1 |
| InChI | InChI=1S/C32H37F3N4O5/c1-20-16-39(21(2)19-40)30(41)27-15-25(37-31(42)36-24-9-12-26(43-4)13-10-24)11-14-28(27)44-29(20)18-38(3)17-22-5-7-23(8-6-22)32(33,34)35/h5-15,20-21,29,40H,16-19H2,1-4H3,(H2,36,37,42)/t20-,21+,29-/m1/s1 |
| InChIKey | JRHQODKPGBTKIY-HNMNOHOESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-methoxyphenyl)urea (CHEBI:124790) is a ureas (CHEBI:47857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36232 | LINCS |