EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H41FN4O4 |
| Net Charge | 0 |
| Average Mass | 540.680 |
| Monoisotopic Mass | 540.31118 |
| SMILES | C[C@@H]1CN([C@@H](C)CO)C(=O)c2cccc(NC(=O)Nc3ccc(F)cc3)c2O[C@@H]1CN(C)CC1CCCCC1 |
| InChI | InChI=1S/C30H41FN4O4/c1-20-16-35(21(2)19-36)29(37)25-10-7-11-26(33-30(38)32-24-14-12-23(31)13-15-24)28(25)39-27(20)18-34(3)17-22-8-5-4-6-9-22/h7,10-15,20-22,27,36H,4-6,8-9,16-19H2,1-3H3,(H2,32,33,38)/t20-,21+,27-/m1/s1 |
| InChIKey | COSGGAMFLVSIQD-PBDKAQRYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(2S,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-(4-fluorophenyl)urea (CHEBI:108666) is a ureas (CHEBI:47857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-20065 | LINCS |