EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H29N3O2S |
| Net Charge | 0 |
| Average Mass | 411.571 |
| Monoisotopic Mass | 411.19805 |
| SMILES | CCOc1ccc2nc(CN3CCN(Cc4ccsc4)C(CCO)C3)ccc2c1 |
| InChI | InChI=1S/C23H29N3O2S/c1-2-28-22-5-6-23-19(13-22)3-4-20(24-23)15-25-9-10-26(21(16-25)7-11-27)14-18-8-12-29-17-18/h3-6,8,12-13,17,21,27H,2,7,9-11,14-16H2,1H3 |
| InChIKey | UEFMQICMWILKST-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[4-[(6-ethoxy-2-quinolinyl)methyl]-1-(3-thiophenylmethyl)-2-piperazinyl]ethanol (CHEBI:105377) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-16740 | LINCS |