EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H21N5O |
| Net Charge | 0 |
| Average Mass | 395.466 |
| Monoisotopic Mass | 395.17461 |
| SMILES | [H]c1nc([H])c([H])c(-c2nc3c([H])nc([H])c(OC([H])([H])[C@@]([H])(N([H])[H])C([H])([H])c4c([H])n([H])c5c([H])c([H])c([H])c([H])c45)c3c([H])c2[H])c1[H] |
| InChI | InChI=1S/C24H21N5O/c25-18(11-17-12-28-22-4-2-1-3-19(17)22)15-30-24-14-27-13-23-20(24)5-6-21(29-23)16-7-9-26-10-8-16/h1-10,12-14,18,28H,11,15,25H2/t18-/m0/s1 |
| InChIKey | DQIXTEDFNFZMCM-SFHVURJKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1S)-1-(1H-INDOL-3-YLMETHYL)-2-(2-PYRIDIN-4-YL-[1,7]NAPHTYRIDIN-5-YLOXY)-EHYLAMINE (CHEBI:40204) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (1S)-1-(1H-INDOL-3-YLMETHYL)-2-(2-PYRIDIN-4-YL-[1,7]NAPHTYRIDIN-5-YLOXY)-EHYLAMINE | PDBeChem |
| (2S)-1-(1H-indol-3-yl)-3-[(2-pyridin-4-yl-1,7-naphthyridin-5-yl)oxy]propan-2-amine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 6EA | PDBeChem |