EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H22N4O3 |
| Net Charge | 0 |
| Average Mass | 390.443 |
| Monoisotopic Mass | 390.16919 |
| SMILES | COc1ccc(Cn2c(CCC(=O)NCc3ccco3)nc3cccnc32)cc1 |
| InChI | InChI=1S/C22H22N4O3/c1-28-17-8-6-16(7-9-17)15-26-20(25-19-5-2-12-23-22(19)26)10-11-21(27)24-14-18-4-3-13-29-18/h2-9,12-13H,10-11,14-15H2,1H3,(H,24,27) |
| InChIKey | YLWMKFSHPQVQLE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(2-furanylmethyl)-3-[3-[(4-methoxyphenyl)methyl]-2-imidazo[4,5-b]pyridinyl]propanamide (CHEBI:109152) is a imidazopyridine (CHEBI:46908) |
| Manual Xrefs | Databases |
|---|---|
| LSM-20549 | LINCS |