EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H23ClN4O |
| Net Charge | 0 |
| Average Mass | 382.895 |
| Monoisotopic Mass | 382.15604 |
| SMILES | CCN1CCN(C(c2cccnc2)c2cc(Cl)c3cccnc3c2O)CC1 |
| InChI | InChI=1S/C21H23ClN4O/c1-2-25-9-11-26(12-10-25)20(15-5-3-7-23-14-15)17-13-18(22)16-6-4-8-24-19(16)21(17)27/h3-8,13-14,20,27H,2,9-12H2,1H3 |
| InChIKey | XAFSFXYJOJWLJD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-chloro-7-[(4-ethyl-1-piperazinyl)-(3-pyridinyl)methyl]-8-quinolinol (CHEBI:93828) is a organochlorine compound (CHEBI:36683) |
| 5-chloro-7-[(4-ethyl-1-piperazinyl)-(3-pyridinyl)methyl]-8-quinolinol (CHEBI:93828) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-4368 | LINCS |