EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H27N5O3 |
| Net Charge | 0 |
| Average Mass | 457.534 |
| Monoisotopic Mass | 457.21139 |
| SMILES | CCc1ccc(N2C(=O)Nc3ccccc3C2(O)C(=O)N2CCN(c3ccccn3)CC2)cc1 |
| InChI | InChI=1S/C26H27N5O3/c1-2-19-10-12-20(13-11-19)31-25(33)28-22-8-4-3-7-21(22)26(31,34)24(32)30-17-15-29(16-18-30)23-9-5-6-14-27-23/h3-14,34H,2,15-18H2,1H3,(H,28,33) |
| InChIKey | BTIZKDZMKAHNNN-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(4-ethylphenyl)-4-hydroxy-4-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-1H-quinazolin-2-one (CHEBI:121029) is a piperazines (CHEBI:26144) |
| 3-(4-ethylphenyl)-4-hydroxy-4-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-1H-quinazolin-2-one (CHEBI:121029) is a pyridines (CHEBI:26421) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32472 | LINCS |