Molecular formula: | C24H21N5O |
Average mass: | 395.466 |
Monoisotopic mass: | 395.174610 |
ChemSpider ID: | 5290494 |
1 of 1 defined stereocentres
(1S)-1-(1H-INDOL-3-YLMETHYL)-2-(2-PYRIDIN-4-YL-[1,7]NAPHTYRIDIN-5-YLOXY)-EHYLAMINE
(2S)-1-(1H-Indol-3-yl)-3-{[2-(4-pyridinyl)-1,7-naphthyridin-5-yl]oxy}-2-propanamin
[German]
[ACD/IUPAC Name](2S)-1-(1H-Indol-3-yl)-3-{[2-(4-pyridinyl)-1,7-naphthyridin-5-yl]oxy}-2-propanamine
[ACD/IUPAC Name](2S)-1-(1H-Indol-3-yl)-3-{[2-(4-pyridinyl)-1,7-naphtyridin-5-yl]oxy}-2-propanamine
[French]
[ACD/IUPAC Name]1H-Indole-3-ethanamine, alpha-[[[2-(4-pyridinyl)-1,7-naphthyridin-5-yl]oxy]methyl]-, (alphaS)-
[ACD/Index Name](2S)-1-(1H-indol-3-yl)-3-{[2-(pyridin-4-yl)-1,7-naphthyridin-5-yl]oxy}propan-2-amine
5-[(2S)-2-amino-3-(1H-indol-3-yl)propoxy]-2-(pyridin-4-yl)-1,7-naphthyridine
6EA
AKT1_HUMAN
pyridine-base inhibitor 12