EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H30N4O2S |
| Net Charge | 0 |
| Average Mass | 450.608 |
| Monoisotopic Mass | 450.20895 |
| SMILES | CC1CCN(S(=O)(=O)c2ccc3nc(N4CCN(c5ccccc5)CC4)ccc3c2)CC1 |
| InChI | InChI=1S/C25H30N4O2S/c1-20-11-13-29(14-12-20)32(30,31)23-8-9-24-21(19-23)7-10-25(26-24)28-17-15-27(16-18-28)22-5-3-2-4-6-22/h2-10,19-20H,11-18H2,1H3 |
| InChIKey | TWZFJQPLNVVNDH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-[(4-methyl-1-piperidinyl)sulfonyl]-2-(4-phenyl-1-piperazinyl)quinoline (CHEBI:122009) is a piperazines (CHEBI:26144) |
| 6-[(4-methyl-1-piperidinyl)sulfonyl]-2-(4-phenyl-1-piperazinyl)quinoline (CHEBI:122009) is a pyridines (CHEBI:26421) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33452 | LINCS |