Accessed:
ChemSpider Search and share chemistrynav-icon

(2S)-1-{[5-(3-Methyl-1H-indazol-5-yl)-3-pyridinyl]oxy}-3-phenyl-2-propanamine

Molecular formula:C22H22N4O
Average mass:358.445
Monoisotopic mass:358.179361
ChemSpider ID:9489307
stereocenter-icon

1 of 1 defined stereocentres

plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

(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]
Unverified

(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

plus-iconless-iconDatabase IDs