EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C36H41F3N4O4 |
| Net Charge | 0 |
| Average Mass | 650.742 |
| Monoisotopic Mass | 650.30799 |
| SMILES | C[C@H]1CN([C@@H](C)CO)C(=O)Cc2cc(NC(=O)Cc3cn(C)c4ccccc34)ccc2O[C@@H]1CN(C)Cc1ccc(C(F)(F)F)cc1 |
| InChI | InChI=1S/C36H41F3N4O4/c1-23-18-43(24(2)22-44)35(46)17-26-15-29(40-34(45)16-27-20-42(4)31-8-6-5-7-30(27)31)13-14-32(26)47-33(23)21-41(3)19-25-9-11-28(12-10-25)36(37,38)39/h5-15,20,23-24,33,44H,16-19,21-22H2,1-4H3,(H,40,45)/t23-,24-,33+/m0/s1 |
| InChIKey | IGUFQSLVAOYZBL-YHJOQWEYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-(1-methyl-3-indolyl)acetamide (CHEBI:131004) is a (trifluoromethyl)benzenes (CHEBI:83565) |
| Manual Xrefs | Databases |
|---|---|
| LSM-42552 | LINCS |