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
2-(6,7-Difluoro-1H-benzo[d]imidazol-2-yl)ethan-1-amine
2-(3-Chloro-5-methoxy-benzylsulfanyl)-ethylamine
4-[(4-Iodo-1,3-dimethyl-1H-pyrazol-5-yl)oxy]benzonitrile
2-[1-(pyrrolidin-3-yl)-1H-1,3-benzodiazol-2-yl]ethan-1-amine
methyl 2-[2-(2-aminoethyl)-1H-1,3-benzodiazol-1-yl]acetate
2-{6-Phenyl-10,13-dioxa-4,6-diazatricyclo[7.4.0.0,3,7]trideca-1,3(7),4,8-tetraen-5-yl}ethan-1-amine
2-[1-(piperidin-4-yl)-1H-1,3-benzodiazol-2-yl]ethan-1-amine
2-Amino-4-fluorobenzoyl chloride
2-Oxo-4-phenylbutyroyl chloride
4-[(2,2,2-Trifluoroethyl)sulfanyl]benzoyl chloride

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