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
2-(cyclopropylamino)-3-(4,5-dimethyl-1H-imidazol-1-yl)propanoic acid
3-(4-Butoxy-phenyl)-acrylic acid ethyl ester
Tert-butyl (4-oxo-4-(pyrrolidin-1-yl)butan-2-yl)carbamate
[(4-Bromophenyl)methyl][(oxan-4-yl)methyl]amine
2-Fluoro-1,5-naphthyridine
ethyl 2-amino-3-(4,5-dimethyl-1H-imidazol-1-yl)propanoate
4-sulfamoyl-N-((tetrahydro-2H-pyran-4-yl)methyl)benzamide
2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1-phenyl-1H-1,2,3-triazol-4-yl)propanoic acid
2-amino-3-(4,5-dimethyl-1H-imidazol-1-yl)-2-methylpropanoic acid
methyl 3-(4,5-dimethyl-1H-imidazol-1-yl)-2-(ethylamino)propanoate