EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H27ClN4O |
| Net Charge | 0 |
| Average Mass | 471.004 |
| Monoisotopic Mass | 470.18734 |
| SMILES | Cc1cc(C)c2nc(-c3ccncc3)cc(C(=O)N3CCN(Cc4ccccc4Cl)CC3)c2c1 |
| InChI | InChI=1S/C28H27ClN4O/c1-19-15-20(2)27-23(16-19)24(17-26(31-27)21-7-9-30-10-8-21)28(34)33-13-11-32(12-14-33)18-22-5-3-4-6-25(22)29/h3-10,15-17H,11-14,18H2,1-2H3 |
| InChIKey | GIFWDRNCIBUXRZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [4-[(2-chlorophenyl)methyl]-1-piperazinyl]-(6,8-dimethyl-2-pyridin-4-yl-4-quinolinyl)methanone (CHEBI:117024) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-28472 | LINCS |