EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H21F3N4O |
| Net Charge | 0 |
| Average Mass | 462.475 |
| Monoisotopic Mass | 462.16675 |
| SMILES | N#Cc1cccc(-c2ccc(C3[C@@H]4CN(C(=O)Nc5ccc(C(F)(F)F)cc5)C[C@H]3N4)cc2)c1 |
| InChI | InChI=1S/C26H21F3N4O/c27-26(28,29)20-8-10-21(11-9-20)31-25(34)33-14-22-24(23(15-33)32-22)18-6-4-17(5-7-18)19-3-1-2-16(12-19)13-30/h1-12,22-24,32H,14-15H2,(H,31,34)/t22-,23+,24? |
| InChIKey | ZTPNIZXKMRRHNE-VSGJHWFKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1S,5R)-7-[4-(3-cyanophenyl)phenyl]-N-[4-(trifluoromethyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane-3-carboxamide (CHEBI:125025) is a biphenyls (CHEBI:22888) |
| (1S,5R)-7-[4-(3-cyanophenyl)phenyl]-N-[4-(trifluoromethyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane-3-carboxamide (CHEBI:125025) is a nitrile (CHEBI:18379) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36487 | LINCS |