EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H19N3OS |
| Net Charge | 0 |
| Average Mass | 325.437 |
| Monoisotopic Mass | 325.12488 |
| SMILES | Cc1ccc2nc3sc(C(=O)N4CCN(C)CC4)cc3cc2c1 |
| InChI | InChI=1S/C18H19N3OS/c1-12-3-4-15-13(9-12)10-14-11-16(23-17(14)19-15)18(22)21-7-5-20(2)6-8-21/h3-4,9-11H,5-8H2,1-2H3 |
| InChIKey | PPOYYNSGAQCUFH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (4-methyl-1-piperazinyl)-(6-methyl-2-thieno[2,3-b]quinolinyl)methanone (CHEBI:92779) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-2980 | LINCS |