EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H19N7O |
| Net Charge | 0 |
| Average Mass | 397.442 |
| Monoisotopic Mass | 397.16511 |
| SMILES | [H]c1nc(C([H])([H])N([H])c2c([H])c([H])n([H])c(=O)c2-c2nc3c([H])c(-n4c([H])nc([H])c4[H])c([H])c(C([H])([H])[H])c3n2[H])c([H])c([H])c1[H] |
| InChI | InChI=1S/C22H19N7O/c1-14-10-16(29-9-8-23-13-29)11-18-20(14)28-21(27-18)19-17(5-7-25-22(19)30)26-12-15-4-2-3-6-24-15/h2-11,13H,12H2,1H3,(H,27,28)(H2,25,26,30) |
| InChIKey | GLTRPHMPCVLOJS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[5-(1H-IMIDAZOL-1-YL)-7-METHYL-1H-BENZIMIDAZOL-2-YL]-4-[(PYRIDIN-2-YLMETHYL)AMINO]PYRIDIN-2(1H)-ONE (CHEBI:41146) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3-[5-(1H-imidazol-1-yl)-7-methyl-1H-benzimidazol-2-yl]-4-[(pyridin-2-ylmethyl)amino]pyridin-2(1H)-one | PDBeChem |
| 3-[5-(1H-IMIDAZOL-1-YL)-7-METHYL-1H-BENZIMIDAZOL-2-YL]-4-[(PYRIDIN-2-YLMETHYL)AMINO]PYRIDIN-2(1H)-ONE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| BMI | PDBeChem |