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| Formula | C24H23N7O |
| Net Charge | 0 |
| Average Mass | 425.496 |
| Monoisotopic Mass | 425.19641 |
| SMILES | [H]Oc1c([H])c([H])c([H])c(-c2nc3c([H])c([H])c(-c4nc5nc(N6C([H])([H])C([H])([H])N(C([H])([H])[H])C([H])([H])C6([H])[H])c([H])c([H])c5n4[H])c([H])c3n2[H])c1[H] |
| InChI | InChI=1S/C24H23N7O/c1-30-9-11-31(12-10-30)21-8-7-19-24(28-21)29-23(26-19)16-5-6-18-20(14-16)27-22(25-18)15-3-2-4-17(32)13-15/h2-8,13-14,32H,9-12H2,1H3,(H,25,27)(H,26,28,29) |
| InChIKey | VDFACTPXXYZXTP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-{6-[5-(4-methylpiperazin-1-yl)-1H-imidazo[4,5-b]pyridin-2-yl]-1H-benzimidazol-2-yl}phenol (CHEBI:45348) is a N-arylpiperazine (CHEBI:46848) |
| 3-{6-[5-(4-methylpiperazin-1-yl)-1H-imidazo[4,5-b]pyridin-2-yl]-1H-benzimidazol-2-yl}phenol (CHEBI:45348) is a N-methylpiperazine (CHEBI:46920) |
| 3-{6-[5-(4-methylpiperazin-1-yl)-1H-imidazo[4,5-b]pyridin-2-yl]-1H-benzimidazol-2-yl}phenol (CHEBI:45348) is a imidazopyridine (CHEBI:46908) |
| 3-{6-[5-(4-methylpiperazin-1-yl)-1H-imidazo[4,5-b]pyridin-2-yl]-1H-benzimidazol-2-yl}phenol (CHEBI:45348) is a phenols (CHEBI:33853) |
| Synonyms | Source |
|---|---|
| 3-{6-[5-(4-methylpiperazin-1-yl)-1H-imidazo[4,5-b]pyridin-2-yl]-1H-benzimidazol-2-yl}phenol | PDBeChem |
| 3-[5-[5-(4-METHYL-PIPERAZIN-1-YL)-1H-IMIDAZO[4,5-B]PYRIDIN-2-YL]-BENZIMIDAZOL-2-YL]-PHENOL | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| RO2 | PDBeChem |