EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H22N4O3 |
| Net Charge | 0 |
| Average Mass | 438.487 |
| Monoisotopic Mass | 438.16919 |
| SMILES | Cc1cccc(NC(=O)C(C#N)=Cc2cn(CC(=O)NCc3ccco3)c3ccccc23)c1 |
| InChI | InChI=1S/C26H22N4O3/c1-18-6-4-7-21(12-18)29-26(32)19(14-27)13-20-16-30(24-10-3-2-9-23(20)24)17-25(31)28-15-22-8-5-11-33-22/h2-13,16H,15,17H2,1H3,(H,28,31)(H,29,32) |
| InChIKey | DPRBGPIAKRWMHH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-cyano-3-[1-[2-(2-furanylmethylamino)-2-oxoethyl]-3-indolyl]-N-(3-methylphenyl)-2-propenamide (CHEBI:94957) is a indoles (CHEBI:24828) |
| Manual Xrefs | Databases |
|---|---|
| LSM-6176 | LINCS |