EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H23BrClN3O3 |
| Net Charge | 0 |
| Average Mass | 504.812 |
| Monoisotopic Mass | 503.06113 |
| SMILES | COc1ccc(C=CC(=O)NCc2cn(C)nc2C)cc1COc1ccc(Cl)cc1Br |
| InChI | InChI=1S/C23H23BrClN3O3/c1-15-18(13-28(2)27-15)12-26-23(29)9-5-16-4-7-21(30-3)17(10-16)14-31-22-8-6-19(25)11-20(22)24/h4-11,13H,12,14H2,1-3H3,(H,26,29) |
| InChIKey | GSKFOCKLAVDXHB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[3-[(2-bromo-4-chlorophenoxy)methyl]-4-methoxyphenyl]-N-[(1,3-dimethyl-4-pyrazolyl)methyl]-2-propenamide (CHEBI:107401) is a cinnamamides (CHEBI:23247) |
| 3-[3-[(2-bromo-4-chlorophenoxy)methyl]-4-methoxyphenyl]-N-[(1,3-dimethyl-4-pyrazolyl)methyl]-2-propenamide (CHEBI:107401) is a secondary carboxamide (CHEBI:140325) |
| Manual Xrefs | Databases |
|---|---|
| LSM-18755 | LINCS |