EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H27N3OS |
| Net Charge | 0 |
| Average Mass | 381.545 |
| Monoisotopic Mass | 381.18748 |
| SMILES | c1cc(CN2CCCCC2)cc(OCCCNc2nc3ccccc3s2)c1 |
| InChI | InChI=1S/C22H27N3OS/c1-4-13-25(14-5-1)17-18-8-6-9-19(16-18)26-15-7-12-23-22-24-20-10-2-3-11-21(20)27-22/h2-3,6,8-11,16H,1,4-5,7,12-15,17H2,(H,23,24) |
| InChIKey | KUBONGDXTUOOLM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]-1,3-benzothiazol-2-amine (CHEBI:92158) is a piperidines (CHEBI:26151) |
| Manual Xrefs | Databases |
|---|---|
| LSM-2182 | LINCS |