Src Inhibitor 3

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Names

[ Name ]:
Src Inhibitor 3

[Synonym ]:
N-(3-Chloro-4-{[(6-methoxypyrazolo[1,5-a]pyridin-3-yl)carbonyl]amino}phenyl)-1-[1-(3-cyano-3-methylbutanoyl)-4-piperidinyl]-5-fluoro-1H-indazole-3-carboxamide
1H-Indazole-3-carboxamide, N-[3-chloro-4-[[(6-methoxypyrazolo[1,5-a]pyridin-3-yl)carbonyl]amino]phenyl]-1-[1-(3-cyano-3-methyl-1-oxobutyl)-4-piperidinyl]-5-fluoro-

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Molecular Formula ]:
C₃₄H₃₂ClFN₈O₄

[ Molecular Weight ]:
671.120

[ Exact Mass ]:
670.221924

[ LogP ]:
2.84

[ Index of Refraction ]:
1.686

[ Storage condition ]:
2-8°C

Related Compounds

Src Inhibitor-1
p38α inhibitor 3
SSAO inhibitor-3
Angiogenesis inhibitor 3
SIRT5 inhibitor 3
Microtubule inhibitor 3
1-(Bromomethyl)-2-ethyl-3-fluorobenzene
dipropyl-1H-1,2,3-triazole-4-carbothioamide
5-(3-bromopropyl)-1-propyl-1H-1,2,3,4-tetrazole
N-[1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-3-ethynoxy-4-hydroxy-tetrahydrofuran-2-yl]-2-oxo-pyrimidin-4-yl]acetamide
3-[4-[3-(5-Hydroxypentoxy)prop-1-ynyl]-1-oxo-isoindolin-2-yl]piperidine-2,6-dione
3-Bromo-7-methyl-2-(oxan-4-yl)imidazo[1,2-a]pyridine
3-[(4-Fluoro-3-methylphenyl)methyl]azetidin-3-ol
N-(2,3-dihydro-1H-indol-4-yl)methanesulfonamide
2-[5-amino-4-(5-methylpyrimidin-2-yl)-1H-pyrazol-1-yl]ethan-1-ol
[2-(5-Bromopyrimidin-2-yl)propan-2-yl](methyl)amine