EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H27N3O3S |
| Net Charge | 0 |
| Average Mass | 473.598 |
| Monoisotopic Mass | 473.17731 |
| SMILES | CCCc1ccc(-c2cc(C(=O)NCCc3ccc(S(N)(=O)=O)cc3)c3ccccc3n2)cc1 |
| InChI | InChI=1S/C27H27N3O3S/c1-2-5-19-8-12-21(13-9-19)26-18-24(23-6-3-4-7-25(23)30-26)27(31)29-17-16-20-10-14-22(15-11-20)34(28,32)33/h3-4,6-15,18H,2,5,16-17H2,1H3,(H,29,31)(H2,28,32,33) |
| InChIKey | VJENYQKWQQOXAZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(4-propylphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]-4-quinolinecarboxamide (CHEBI:107368) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-18722 | LINCS |