EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H29N5O3 |
| Net Charge | 0 |
| Average Mass | 459.550 |
| Monoisotopic Mass | 459.22704 |
| SMILES | COCc1cc(C)nc(OCC(=O)NN=Cc2cc(C)n(-c3c(C)cccc3C)c2C)c1C#N |
| InChI | InChI=1S/C26H29N5O3/c1-16-8-7-9-17(2)25(16)31-19(4)11-21(20(31)5)13-28-30-24(32)15-34-26-23(12-27)22(14-33-6)10-18(3)29-26/h7-11,13H,14-15H2,1-6H3,(H,30,32) |
| InChIKey | MMINSLKCRLIUGO-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridinyl]oxy]-N-[[1-(2,6-dimethylphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]acetamide (CHEBI:109735) is a pyrroles (CHEBI:26455) |
| Manual Xrefs | Databases |
|---|---|
| LSM-21163 | LINCS |