EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H21FN4O |
| Net Charge | 0 |
| Average Mass | 388.446 |
| Monoisotopic Mass | 388.16994 |
| SMILES | O=C(Nc1ccccc1F)N1[C@@H]2CNC[C@H]1C2c1ccc(-c2ccncc2)cc1 |
| InChI | InChI=1S/C23H21FN4O/c24-18-3-1-2-4-19(18)27-23(29)28-20-13-26-14-21(28)22(20)17-7-5-15(6-8-17)16-9-11-25-12-10-16/h1-12,20-22,26H,13-14H2,(H,27,29)/t20-,21+,22? |
| InChIKey | SFCAFLMUXSSOER-CBQGHPETSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1R,5S)-N-(2-fluorophenyl)-7-(4-pyridin-4-ylphenyl)-3,6-diazabicyclo[3.1.1]heptane-6-carboxamide (CHEBI:127901) is a piperidines (CHEBI:26151) |
| Manual Xrefs | Databases |
|---|---|
| LSM-39457 | LINCS |