EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H18BrN3O2 |
| Net Charge | 0 |
| Average Mass | 364.243 |
| Monoisotopic Mass | 363.05824 |
| SMILES | CN1CCN(c2ccc(NC(=O)c3ccc(Br)o3)cc2)CC1 |
| InChI | InChI=1S/C16H18BrN3O2/c1-19-8-10-20(11-9-19)13-4-2-12(3-5-13)18-16(21)14-6-7-15(17)22-14/h2-7H,8-11H2,1H3,(H,18,21) |
| InChIKey | FRBBRTZSUHKCCB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-bromo-N-[4-(4-methyl-1-piperazinyl)phenyl]-2-furancarboxamide (CHEBI:119964) is a aromatic amide (CHEBI:62733) |
| 5-bromo-N-[4-(4-methyl-1-piperazinyl)phenyl]-2-furancarboxamide (CHEBI:119964) is a furans (CHEBI:24129) |
| Manual Xrefs | Databases |
|---|---|
| LSM-31407 | LINCS |