EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H22N4O2S |
| Net Charge | 0 |
| Average Mass | 394.500 |
| Monoisotopic Mass | 394.14635 |
| SMILES | Cn1c(=O)cc(SCC(=O)N2CCN(c3ccccn3)CC2)c2ccccc21 |
| InChI | InChI=1S/C21H22N4O2S/c1-23-17-7-3-2-6-16(17)18(14-20(23)26)28-15-21(27)25-12-10-24(11-13-25)19-8-4-5-9-22-19/h2-9,14H,10-13,15H2,1H3 |
| InChIKey | CBNWPEQPUJLGRN-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-methyl-4-[[2-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]thio]-2-quinolinone (CHEBI:108383) is a piperazines (CHEBI:26144) |
| 1-methyl-4-[[2-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]thio]-2-quinolinone (CHEBI:108383) is a pyridines (CHEBI:26421) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19759 | LINCS |