EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H18N6O2S |
| Net Charge | 0 |
| Average Mass | 430.493 |
| Monoisotopic Mass | 430.12119 |
| SMILES | Cc1ccc(-n2c(SCC(=O)Nc3ccc4cnnc4c3)nnc2-c2ccco2)cc1 |
| InChI | InChI=1S/C22H18N6O2S/c1-14-4-8-17(9-5-14)28-21(19-3-2-10-30-19)26-27-22(28)31-13-20(29)24-16-7-6-15-12-23-25-18(15)11-16/h2-12H,13H2,1H3,(H,23,25)(H,24,29) |
| InChIKey | CKRFYDXCBMBJSF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[[5-(2-furanyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]thio]-N-(1H-indazol-6-yl)acetamide (CHEBI:107413) is a triazoles (CHEBI:35727) |
| Manual Xrefs | Databases |
|---|---|
| LSM-18767 | LINCS |