EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H14BrN3O3 |
| Net Charge | 0 |
| Average Mass | 424.254 |
| Monoisotopic Mass | 423.02185 |
| SMILES | Cc1ccccc1-c1nc(-c2ccc(NC(=O)c3ccc(Br)o3)cc2)no1 |
| InChI | InChI=1S/C20H14BrN3O3/c1-12-4-2-3-5-15(12)20-23-18(24-27-20)13-6-8-14(9-7-13)22-19(25)16-10-11-17(21)26-16/h2-11H,1H3,(H,22,25) |
| InChIKey | OBPNRGGUFSHYKJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-bromo-N-[4-[5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]phenyl]-2-furancarboxamide (CHEBI:107800) is a aromatic amide (CHEBI:62733) |
| 5-bromo-N-[4-[5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]phenyl]-2-furancarboxamide (CHEBI:107800) is a furans (CHEBI:24129) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19177 | LINCS |