EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H22ClN3O3 |
| Net Charge | 0 |
| Average Mass | 399.878 |
| Monoisotopic Mass | 399.13497 |
| SMILES | COc1ccc(Cl)cc1C(=O)N(Cc1nc(-c2cccc(C)c2)no1)C(C)C |
| InChI | InChI=1S/C21H22ClN3O3/c1-13(2)25(21(26)17-11-16(22)8-9-18(17)27-4)12-19-23-20(24-28-19)15-7-5-6-14(3)10-15/h5-11,13H,12H2,1-4H3 |
| InChIKey | ABYXKGBQBLVBCB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-chloro-2-methoxy-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-propan-2-ylbenzamide (CHEBI:108989) is a oxadiazole (CHEBI:46685) |
| 5-chloro-2-methoxy-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-propan-2-ylbenzamide (CHEBI:108989) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-20387 | LINCS |