EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H25N3O3 |
| Net Charge | 0 |
| Average Mass | 415.493 |
| Monoisotopic Mass | 415.18959 |
| SMILES | O=C(c1ccco1)N1CCN(CC(=O)N2c3ccccc3CCc3ccccc32)CC1 |
| InChI | InChI=1S/C25H25N3O3/c29-24(18-26-13-15-27(16-14-26)25(30)23-10-5-17-31-23)28-21-8-3-1-6-19(21)11-12-20-7-2-4-9-22(20)28/h1-10,17H,11-16,18H2 |
| InChIKey | YBLOACJHCBCWET-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]ethanone (CHEBI:104216) is a dibenzoazepine (CHEBI:47804) |
| Manual Xrefs | Databases |
|---|---|
| LSM-15580 | LINCS |