EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H24ClN3O5S |
| Net Charge | 0 |
| Average Mass | 538.025 |
| Monoisotopic Mass | 537.11252 |
| SMILES | COc1cccc(C2CC(=C3C(=O)N=c4ccc(Cl)cc4=C3c3ccccc3)NN2S(C)(=O)=O)c1OC |
| InChI | InChI=1S/C27H24ClN3O5S/c1-35-23-11-7-10-18(26(23)36-2)22-15-21(30-31(22)37(3,33)34)25-24(16-8-5-4-6-9-16)19-14-17(28)12-13-20(19)29-27(25)32/h4-14,22,30H,15H2,1-3H3 |
| InChIKey | LNSNESKRTVHTJJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-chloro-3-[5-(2,3-dimethoxyphenyl)-1-methylsulfonyl-3-pyrazolidinylidene]-4-phenyl-2-quinolinone (CHEBI:112168) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-23580 | LINCS |