EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H19BrFN3O3 |
| Net Charge | 0 |
| Average Mass | 472.314 |
| Monoisotopic Mass | 471.05938 |
| SMILES | COc1cc(CNc2ccc3nc(=O)nc3c2)cc(Br)c1OCc1ccccc1F |
| InChI | InChI=1S/C22H19BrFN3O3/c1-29-20-9-13(11-25-15-6-7-18-19(10-15)27-22(28)26-18)8-16(23)21(20)30-12-14-4-2-3-5-17(14)24/h2-10,25H,11-12H2,1H3,(H2,26,27,28) |
| InChIKey | PEDJPQCZLJXYHL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-[[3-bromo-4-[(2-fluorophenyl)methoxy]-5-methoxyphenyl]methylamino]-1,3-dihydrobenzimidazol-2-one (CHEBI:109310) is a benzimidazoles (CHEBI:22715) |
| Manual Xrefs | Databases |
|---|---|
| LSM-20708 | LINCS |