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| Formula | C24H25N7O |
| Net Charge | 0 |
| Average Mass | 427.512 |
| Monoisotopic Mass | 427.21206 |
| SMILES | [H]OC([H])([H])c1nn([H])nc1-c1c([H])c([H])c2c(-c3c([H])c4c([H])c(C([H])([H])N5C([H])([H])C([H])([H])C([H])([H])C([H])([H])C5([H])[H])c([H])c([H])c4n3[H])nn([H])c2c1[H] |
| InChI | InChI=1S/C24H25N7O/c32-14-22-23(29-30-27-22)16-5-6-18-20(11-16)26-28-24(18)21-12-17-10-15(4-7-19(17)25-21)13-31-8-2-1-3-9-31/h4-7,10-12,25,32H,1-3,8-9,13-14H2,(H,26,28)(H,27,29,30) |
| InChIKey | FNWHPLLNMLOZTL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (5-{3-[5-(piperidin-1-ylmethyl)-1H-indol-2-yl]-1H-indazol-6-yl}-2H-1,2,3-triazol-4-yl)methanol (CHEBI:40275) is a indazoles (CHEBI:38769) |
| (5-{3-[5-(piperidin-1-ylmethyl)-1H-indol-2-yl]-1H-indazol-6-yl}-2H-1,2,3-triazol-4-yl)methanol (CHEBI:40275) is a indoles (CHEBI:24828) |
| (5-{3-[5-(piperidin-1-ylmethyl)-1H-indol-2-yl]-1H-indazol-6-yl}-2H-1,2,3-triazol-4-yl)methanol (CHEBI:40275) is a piperidines (CHEBI:26151) |
| (5-{3-[5-(piperidin-1-ylmethyl)-1H-indol-2-yl]-1H-indazol-6-yl}-2H-1,2,3-triazol-4-yl)methanol (CHEBI:40275) is a triazoles (CHEBI:35727) |
| Synonyms | Source |
|---|---|
| (5-{3-[5-(PIPERIDIN-1-YLMETHYL)-1H-INDOL-2-YL]-1H-INDAZOL-6-YL}-2H-1,2,3-TRIAZOL-4-YL)METHANOL | PDBeChem |
| (5-{3-[5-(piperidin-1-ylmethyl)-1H-indol-2-yl]-1H-indazol-6-yl}-2H-1,2,3-triazol-4-yl)methanol | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 710 | PDBeChem |