EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H23N5O3S |
| Net Charge | 0 |
| Average Mass | 485.569 |
| Monoisotopic Mass | 485.15216 |
| SMILES | COc1ccc(-c2nnc(SC(C(=O)c3cnc4ccccc34)c3ccccc3)n2N)cc1OC |
| InChI | InChI=1S/C26H23N5O3S/c1-33-21-13-12-17(14-22(21)34-2)25-29-30-26(31(25)27)35-24(16-8-4-3-5-9-16)23(32)19-15-28-20-11-7-6-10-18(19)20/h3-15,24,28H,27H2,1-2H3 |
| InChIKey | XEMJLSFPVMSMKU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[[4-amino-5-(3,4-dimethoxyphenyl)-1,2,4-triazol-3-yl]thio]-1-(1H-indol-3-yl)-2-phenylethanone (CHEBI:122127) is a indoles (CHEBI:24828) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33570 | LINCS |