EMBL-EBI | Chemical Biology | ChEBI
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| Formula | HBr.C23H20N6O.HBr |
| Net Charge | 0 |
| Average Mass | 558.278 |
| Monoisotopic Mass | 556.02218 |
| SMILES | Br.Br.Nc1ccccc1NC(=O)c1ccc(CNc2nccc(-c3cccnc3)n2)cc1 |
| InChI | InChI=1S/C23H20N6O.2BrH/c24-19-5-1-2-6-21(19)28-22(30)17-9-7-16(8-10-17)14-27-23-26-13-11-20(29-23)18-4-3-12-25-15-18;;/h1-13,15H,14,24H2,(H,28,30)(H,26,27,29);2*1H |
| InChIKey | ACPWZKZFDFBALX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| mocetinostat dihydrobromide (CHEBI:748930) is a benzamides (CHEBI:22702) |
| Synonyms | Source |
|---|---|
| Mocetinostat dihbr | ChEMBL |
| Mocetinostat dihydrobromide | ChEMBL |
| Citations |
|---|