EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H24ClN3O3 |
| Net Charge | 0 |
| Average Mass | 461.949 |
| Monoisotopic Mass | 461.15062 |
| SMILES | [H]/C(=C1\C(O)=Nc2ccc(Cl)cc21)c1ccc(-c2cccc(C(=O)N3CCCN(C)CC3)c2)o1 |
| InChI | InChI=1S/C26H24ClN3O3/c1-29-10-3-11-30(13-12-29)26(32)18-5-2-4-17(14-18)24-9-7-20(33-24)16-22-21-15-19(27)6-8-23(21)28-25(22)31/h2,4-9,14-16H,3,10-13H2,1H3,(H,28,31)/b22-16+ |
| InChIKey | KGBPLKOPSFDBOX-CJLVFECKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| CX-6258 (CHEBI:233305) is a organic molecular entity (CHEBI:50860) |
| Synonyms | Source |
|---|---|
| 1202916-90-2 | SUBMITTER |
| (3E)-5-chloro-3-[[5-[3-(4-methyl-1,4-diazepane-1-carbonyl)phenyl]furan-2-yl]methylidene]-1H-indol-2-one | SUBMITTER |
| CX6258 | SUBMITTER |
| Registry Numbers | Sources |
|---|---|
| CAS:1202916-90-2 | SUBMITTER |