EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H23N5O4 |
| Net Charge | 0 |
| Average Mass | 469.501 |
| Monoisotopic Mass | 469.17500 |
| SMILES | O=C(COc1ccc([N+](=O)[O-])cc1)N1CCN(c2nnc(-c3ccccc3)c3ccccc23)CC1 |
| InChI | InChI=1S/C26H23N5O4/c32-24(18-35-21-12-10-20(11-13-21)31(33)34)29-14-16-30(17-15-29)26-23-9-5-4-8-22(23)25(27-28-26)19-6-2-1-3-7-19/h1-13H,14-18H2 |
| InChIKey | PVJUCSOYEJNSRU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(4-nitrophenoxy)-1-[4-(4-phenyl-1-phthalazinyl)-1-piperazinyl]ethanone (CHEBI:115117) is a pyridazines (CHEBI:37921) |
| 2-(4-nitrophenoxy)-1-[4-(4-phenyl-1-phthalazinyl)-1-piperazinyl]ethanone (CHEBI:115117) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26578 | LINCS |