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(Nc1ccc(F)cc1)N1[C@@H]2CNC[C@H]1C2c1ccc(-c2cccnc2)cc1 |
| InChI | InChI=1S/C23H21FN4O/c24-18-7-9-19(10-8-18)27-23(29)28-20-13-26-14-21(28)22(20)16-5-3-15(4-6-16)17-2-1-11-25-12-17/h1-12,20-22,26H,13-14H2,(H,27,29)/t20-,21+,22? |
| InChIKey | VKNJKBHMVFHNAY-CBQGHPETSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1R,5S)-N-(4-fluorophenyl)-7-[4-(3-pyridinyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxamide (CHEBI:130152) is a piperidines (CHEBI:26151) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41702 | LINCS |