EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H22F3N3 |
| Net Charge | 0 |
| Average Mass | 409.455 |
| Monoisotopic Mass | 409.17658 |
| SMILES | FC(F)(F)c1cccc(CN2[C@@H]3CNC[C@H]2C3c2ccc(-c3cccnc3)cc2)c1 |
| InChI | InChI=1S/C24H22F3N3/c25-24(26,27)20-5-1-3-16(11-20)15-30-21-13-29-14-22(30)23(21)18-8-6-17(7-9-18)19-4-2-10-28-12-19/h1-12,21-23,29H,13-15H2/t21-,22+,23? |
| InChIKey | BNXVHJZPEONXPF-AIZNXBIQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1R,5S)-7-[4-(3-pyridinyl)phenyl]-6-[[3-(trifluoromethyl)phenyl]methyl]-3,6-diazabicyclo[3.1.1]heptane (CHEBI:129943) is a piperidines (CHEBI:26151) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41494 | LINCS |