EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H34FN5OS |
| Net Charge | 0 |
| Average Mass | 483.657 |
| Monoisotopic Mass | 483.24681 |
| SMILES | CC1CC(C)CN(CCCNC(=O)C2CCN(c3ncnc4c3sc3cccc(F)c34)CC2)C1 |
| InChI | InChI=1S/C26H34FN5OS/c1-17-13-18(2)15-31(14-17)10-4-9-28-26(33)19-7-11-32(12-8-19)25-24-23(29-16-30-25)22-20(27)5-3-6-21(22)34-24/h3,5-6,16-19H,4,7-15H2,1-2H3,(H,28,33) |
| InChIKey | RJDARHZKIIQTHN-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[3-(3,5-dimethyl-1-piperidinyl)propyl]-1-(9-fluoro-[1]benzothiolo[3,2-d]pyrimidin-4-yl)-4-piperidinecarboxamide (CHEBI:111380) is a organic heterobicyclic compound (CHEBI:27171) |
| N-[3-(3,5-dimethyl-1-piperidinyl)propyl]-1-(9-fluoro-[1]benzothiolo[3,2-d]pyrimidin-4-yl)-4-piperidinecarboxamide (CHEBI:111380) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| N-[3-(3,5-dimethyl-1-piperidinyl)propyl]-1-(9-fluoro-[1]benzothiolo[3,2-d]pyrimidin-4-yl)-4-piperidinecarboxamide (CHEBI:111380) is a organosulfur heterocyclic compound (CHEBI:38106) |
| Manual Xrefs | Databases |
|---|---|
| LSM-22836 | LINCS |