EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H21FN4O |
| Net Charge | 0 |
| Average Mass | 412.468 |
| Monoisotopic Mass | 412.16994 |
| SMILES | N#Cc1cccc(-c2ccc(C3[C@H]4CNC[C@@H]3N4C(=O)Nc3cccc(F)c3)cc2)c1 |
| InChI | InChI=1S/C25H21FN4O/c26-20-5-2-6-21(12-20)29-25(31)30-22-14-28-15-23(30)24(22)18-9-7-17(8-10-18)19-4-1-3-16(11-19)13-27/h1-12,22-24,28H,14-15H2,(H,29,31)/t22-,23+,24? |
| InChIKey | ZMTUURPSCGUFNJ-VSGJHWFKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1R,5S)-7-[4-(3-cyanophenyl)phenyl]-N-(3-fluorophenyl)-3,6-diazabicyclo[3.1.1]heptane-6-carboxamide (CHEBI:128504) is a biphenyls (CHEBI:22888) |
| (1R,5S)-7-[4-(3-cyanophenyl)phenyl]-N-(3-fluorophenyl)-3,6-diazabicyclo[3.1.1]heptane-6-carboxamide (CHEBI:128504) is a nitrile (CHEBI:18379) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40058 | LINCS |