EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H22ClN5O2S |
| Net Charge | 0 |
| Average Mass | 528.037 |
| Monoisotopic Mass | 527.11827 |
| SMILES | COc1cccc(NC(=O)C(Sc2nnc(-c3ccncc3)n2-c2ccc(Cl)cc2)c2ccccc2)c1 |
| InChI | InChI=1S/C28H22ClN5O2S/c1-36-24-9-5-8-22(18-24)31-27(35)25(19-6-3-2-4-7-19)37-28-33-32-26(20-14-16-30-17-15-20)34(28)23-12-10-21(29)11-13-23/h2-18,25H,1H3,(H,31,35) |
| InChIKey | HEDGTPHWTWKAIJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[[4-(4-chlorophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]thio]-N-(3-methoxyphenyl)-2-phenylacetamide (CHEBI:111438) is a triazoles (CHEBI:35727) |
| Manual Xrefs | Databases |
|---|---|
| LSM-22894 | LINCS |