EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H24N4O2S |
| Net Charge | 0 |
| Average Mass | 408.527 |
| Monoisotopic Mass | 408.16200 |
| SMILES | CC1CN(c2nc3ccccc3nc2SCC(=O)Nc2ccccc2)CC(C)O1 |
| InChI | InChI=1S/C22H24N4O2S/c1-15-12-26(13-16(2)28-15)21-22(25-19-11-7-6-10-18(19)24-21)29-14-20(27)23-17-8-4-3-5-9-17/h3-11,15-16H,12-14H2,1-2H3,(H,23,27) |
| InChIKey | LDTACDBKWNCJPQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[[3-(2,6-dimethyl-4-morpholinyl)-2-quinoxalinyl]thio]-N-phenylacetamide (CHEBI:93892) is a quinoxaline derivative (CHEBI:38771) |
| Manual Xrefs | Databases |
|---|---|
| LSM-4468 | LINCS |