CLK inhibitor T3

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Names

[ Name ]:
CLK inhibitor T3

[Synonym ]:
4-[2-Methyl-1-(4-methyl-1-piperazinyl)-1-oxo-2-propanyl]-N-[6-(4-pyridinyl)imidazo[1,2-a]pyridin-2-yl]benzamide
MFCD31689325
Benzamide, 4-[1,1-dimethyl-2-(4-methyl-1-piperazinyl)-2-oxoethyl]-N-[6-(4-pyridinyl)imidazo[1,2-a]pyridin-2-yl]-

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Molecular Formula ]:
C₂₈H₃₀N₆O₂

[ Molecular Weight ]:
482.577

[ Exact Mass ]:
482.243011

[ LogP ]:
2.36

[ Index of Refraction ]:
1.659

Related Compounds

CLK inhibitor 2
Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-5-(1,7-octadiyn-1-yl)-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]
PI3Kα inhibitor 1
hTG2 inhibitor VA4
JNK INHIBITOR II, NEGATIVE CONTROL
DDR1 inhibitor 2.45
1-(1-Ethynylcyclopropyl)-2-fluoro-3-(trifluoromethyl)benzene
4-(Azetidin-3-yloxy)-2,6-dichloropyridine
2-(5-Chloro-2-fluoropyridin-3-yl)ethanethioamide
2-(2-Chloro-5-methylphenyl)prop-2-en-1-amine
rac-(1R,2S)-2-(2-fluoropyridin-3-yl)cyclopropan-1-amine
{1-[5-(1-Ethoxyethenyl)pyridin-2-yl]ethyl}(propyl)amine
4-amino-2-(difluoromethyl)-2,3-dihydro-1H-isoindole-1,3-dione
(4-bromo-1-tert-butyl-5-ethyl-1H-pyrazol-3-yl)methanol
2-(chloromethyl)-5H,6H,7H,8H-pyrido[4,3-d]pyrimidine
2-{1-[6-(Propan-2-yloxy)pyridin-2-yl]cyclobutyl}ethan-1-amine

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