EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H18N4O2 |
| Net Charge | 0 |
| Average Mass | 382.423 |
| Monoisotopic Mass | 382.14298 |
| SMILES | Cc1nc2cc(NC(=O)COc3ccc(C#N)cc3)ccc2n1-c1ccccc1 |
| InChI | InChI=1S/C23H18N4O2/c1-16-25-21-13-18(9-12-22(21)27(16)19-5-3-2-4-6-19)26-23(28)15-29-20-10-7-17(14-24)8-11-20/h2-13H,15H2,1H3,(H,26,28) |
| InChIKey | VOZIDHJWRZYZLG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(4-cyanophenoxy)-N-(2-methyl-1-phenyl-5-benzimidazolyl)acetamide (CHEBI:104925) is a benzimidazoles (CHEBI:22715) |
| Manual Xrefs | Databases |
|---|---|
| LSM-16288 | LINCS |