EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H25N5OS |
| Net Charge | 0 |
| Average Mass | 407.543 |
| Monoisotopic Mass | 407.17798 |
| SMILES | O=C(c1ccc2nc(N3CCCCC3)sc2c1)N1CCN(c2ccccn2)CC1 |
| InChI | InChI=1S/C22H25N5OS/c28-21(26-14-12-25(13-15-26)20-6-2-3-9-23-20)17-7-8-18-19(16-17)29-22(24-18)27-10-4-1-5-11-27/h2-3,6-9,16H,1,4-5,10-15H2 |
| InChIKey | WWXGUANLVAIXOE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [2-(1-piperidinyl)-1,3-benzothiazol-6-yl]-[4-(2-pyridinyl)-1-piperazinyl]methanone (CHEBI:105670) is a piperazines (CHEBI:26144) |
| [2-(1-piperidinyl)-1,3-benzothiazol-6-yl]-[4-(2-pyridinyl)-1-piperazinyl]methanone (CHEBI:105670) is a pyridines (CHEBI:26421) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17033 | LINCS |