EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H38N2O5 |
| Net Charge | 0 |
| Average Mass | 482.621 |
| Monoisotopic Mass | 482.27807 |
| SMILES | COc1ccc(CCN2CCC[C@H](CN3CCc4cc(OC)c(OC)cc4CC3=O)C2)cc1OC |
| InChI | InChI=1S/C28H38N2O5/c1-32-24-8-7-20(14-25(24)33-2)9-12-29-11-5-6-21(18-29)19-30-13-10-22-15-26(34-3)27(35-4)16-23(22)17-28(30)31/h7-8,14-16,21H,5-6,9-13,17-19H2,1-4H3/t21-/m0/s1 |
| InChIKey | OBUFMJDDZTXJPY-NRFANRHFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| cilobradine (CHEBI:749808) is a benzazepine (CHEBI:35676) |
| INNs | Source |
|---|---|
| cilobradina | WHO MedNet |
| cilobradine | WHO MedNet |