EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H23N5O3 |
| Net Charge | 0 |
| Average Mass | 477.524 |
| Monoisotopic Mass | 477.18009 |
| SMILES | O=C(CN1C(=O)c2ccccc2C1=O)N1CCN(c2nnc(-c3ccccc3)c3ccccc23)CC1 |
| InChI | InChI=1S/C28H23N5O3/c34-24(18-33-27(35)22-12-6-7-13-23(22)28(33)36)31-14-16-32(17-15-31)26-21-11-5-4-10-20(21)25(29-30-26)19-8-2-1-3-9-19/h1-13H,14-18H2 |
| InChIKey | IXQKLGBUUZVOSE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[2-oxo-2-[4-(4-phenyl-1-phthalazinyl)-1-piperazinyl]ethyl]isoindole-1,3-dione (CHEBI:105469) is a pyridazines (CHEBI:37921) |
| 2-[2-oxo-2-[4-(4-phenyl-1-phthalazinyl)-1-piperazinyl]ethyl]isoindole-1,3-dione (CHEBI:105469) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-16832 | LINCS |