TOPK inhibitor-1

Suppliers

Names

[ Name ]:
TOPK inhibitor-1

[Synonym ]:
MFCD28334219
9-{4-[(2R)-1-(Dimethylamino)-2-propanyl]phenyl}-8-hydroxythieno[2,3-c]quinolin-4(5H)-one
Thieno[2,3-c]quinolin-4(5H)-one, 9-[4-[(1R)-2-(dimethylamino)-1-methylethyl]phenyl]-8-hydroxy-

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
497.4±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C₂₂H₂₂N₂O₂S

[ Molecular Weight ]:
378.487

[ Flash Point ]:
254.6±28.7 °C

[ Exact Mass ]:
378.140198

[ LogP ]:
3.47

[ Vapour Pressure ]:
0.0±1.3 mmHg at 25°C

[ Index of Refraction ]:
1.643

Related Compounds

TOPK inhibitor-1 HCl
Kinase inhibitor-1
Ketohexokinase inhibitor 1
mTOR inhibitor-1
Thrombin inhibitor 1
PTP inhibitor 1
7-Fluoro-1-tosyl-1,2,3,4-tetrahydro-5H-benzo[b]azepin-5-one
Cyclohexanone,3-(3,5-dimethoxyphenyl)-,(3R)-
(E)-(3-Aminoprop-1-en-1-yl)boronic acid
3-[(4-Carbamothioylpyrimidin-2-yl)amino]benzamide
2-(Aminomethyl)-3-(methylsulfanyl)prop-1-ene
1-(Bromomethyl)-1-[(1-ethoxypropan-2-yl)oxy]cyclopentane
{1-[(1-Ethoxypropan-2-yl)oxy]-2-iodoethyl}benzene
1-[(1-Ethoxypropan-2-yl)oxy]-2-iodocyclooctane
4-Bromo-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)benzoic acid
4-Bromo-3-{[(prop-2-en-1-yloxy)carbonyl]amino}benzoic acid

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