Molecular formula: | C22H22N4O |
Average mass: | 358.445 |
Monoisotopic mass: | 358.179361 |
ChemSpider ID: | 9489307 |
1 of 1 defined stereocentres
(2S)-1-{[5-(3-Methyl-1H-indazol-5-yl)-3-pyridinyl]oxy}-3-phenyl-2-propanamin
[German]
[ACD/IUPAC Name](2S)-1-{[5-(3-Methyl-1H-indazol-5-yl)-3-pyridinyl]oxy}-3-phenyl-2-propanamine
[ACD/IUPAC Name](2S)-1-{[5-(3-Méthyl-1H-indazol-5-yl)-3-pyridinyl]oxy}-3-phényl-2-propanamine
[French]
[ACD/IUPAC Name](2S)-1-{[5-(3-METHYL-1H-INDAZOL-5-YL)PYRIDIN-3-YL]OXY}-3-PHENYLPROPAN-2-AMINE
3W2X0WGW6C
[UNII]552325-73-2
[RN]Benzeneethanamine, alpha-[[[5-(3-methyl-1H-indazol-5-yl)-3-pyridinyl]oxy]methyl]-, (alphaS)-
[ACD/Index Name](2<em>S</em>)-1-{[5-(3-Methyl-1<em>H</em>-Indazol-5-yl)pyridin-3-yl]oxy}-3-phenylpropan-2-amine
(2S)-1-[5-(3-Methyl-1H-indazol-5-yl)pyridin-3-yl]oxy-3-phenylpropan-2-amine
(2S)-1-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-3-phenylpropan-2-amine
(alphaS)-alpha-[[[5-(3-Methyl-1H-indazol-5-yl)-3-pyridinyl]oxy]methyl]benzeneethanamine
(S)-1-((5-(3-Methyl-1H-indazol-5-yl)pyridin-3-yl)oxy)-3-phenylpropan-2-amine
(S)-1-(5-(3-methyl-1H-indazol-5-yl)pyridin-3-yloxy)-3-phenylpropan-2-amine
5-{5-[(2S)-2-amino-3-phenylpropoxy]pyridin-3-yl}-3-methyl-1H-indazole
99%
A 674563; A674563
a-674563(alphas)-alpha-[[[5-(3-methyl-1h-indazol-5-yl)-3-pyridinyl]oxy]methyl]benzeneethanaminea-674563 /a674563
AKT1_HUMAN
KAPCA_BOVIN
MFCD11840461
[MDL number]MFCD18711680
[MDL number]PLK1_HUMAN
PLK2_HUMAN
PLK3_HUMAN
PLK4_HUMAN
Regorafenib(BAY 73-4506)
Serine/threonine-protein kinase PLK1
Serine/threonine-protein kinase PLK2
Serine/threonine-protein kinase PLK3
Serine/threonine-protein kinase PLK4