EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H26ClN5O3 |
| Net Charge | 0 |
| Average Mass | 479.968 |
| Monoisotopic Mass | 479.17242 |
| SMILES | Cc1cc(N2CCOCC2)cc2c1NC(=C1C(=O)N=CC=C1NC[C@@H](O)c1cccc(Cl)c1)N2 |
| InChI | InChI=1S/C25H26ClN5O3/c1-15-11-18(31-7-9-34-10-8-31)13-20-23(15)30-24(29-20)22-19(5-6-27-25(22)33)28-14-21(32)16-3-2-4-17(26)12-16/h2-6,11-13,21,28-30,32H,7-10,14H2,1H3/t21-/m1/s1 |
| InChIKey | UGQMURPIMYALPH-OAQYLSRUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[[(2S)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]-3-[4-methyl-6-(4-morpholinyl)-1,3-dihydrobenzimidazol-2-ylidene]-2-pyridinone (CHEBI:91454) is a benzimidazoles (CHEBI:22715) |
| Manual Xrefs | Databases |
|---|---|
| LSM-1210 | LINCS |