EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H24N4O3S |
| Net Charge | 0 |
| Average Mass | 448.548 |
| Monoisotopic Mass | 448.15691 |
| SMILES | O=C(c1cccc(S(=O)(=O)N2CCc3ccccc32)c1)N1CCN(c2ccccn2)CC1 |
| InChI | InChI=1S/C24H24N4O3S/c29-24(27-16-14-26(15-17-27)23-10-3-4-12-25-23)20-7-5-8-21(18-20)32(30,31)28-13-11-19-6-1-2-9-22(19)28/h1-10,12,18H,11,13-17H2 |
| InChIKey | DNYOWORTIJGFOF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-[4-(2-pyridinyl)-1-piperazinyl]methanone (CHEBI:105107) is a piperazines (CHEBI:26144) |
| [3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-[4-(2-pyridinyl)-1-piperazinyl]methanone (CHEBI:105107) is a pyridines (CHEBI:26421) |
| Manual Xrefs | Databases |
|---|---|
| LSM-16470 | LINCS |