EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H22N4O2S |
| Net Charge | 0 |
| Average Mass | 394.500 |
| Monoisotopic Mass | 394.14635 |
| SMILES | Cc1ccc(-c2nnc(SCC(=O)N3CCN(c4ccccc4)CC3)o2)cc1 |
| InChI | InChI=1S/C21H22N4O2S/c1-16-7-9-17(10-8-16)20-22-23-21(27-20)28-15-19(26)25-13-11-24(12-14-25)18-5-3-2-4-6-18/h2-10H,11-15H2,1H3 |
| InChIKey | AAQJAJYYYBNGNE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-(4-phenyl-1-piperazinyl)ethanone (CHEBI:123283) is a piperazines (CHEBI:26144) |
| Manual Xrefs | Databases |
|---|---|
| LSM-34725 | LINCS |