PIK-inhibitors

Modify Date: 2024-01-05 05:54:48

PIK-inhibitors Structure
PIK-inhibitors structure
Common Name PIK-inhibitors
CAS Number 371934-59-7 Molecular Weight 347.371
Density 1.4±0.1 g/cm3 Boiling Point 526.1±50.0 °C at 760 mmHg
Molecular Formula C19H17N5O2 Melting Point N/A
MSDS N/A Flash Point 272.0±30.1 °C

 Use of PIK-inhibitors


PI3K-IN-32 (compound 35) is a potent PI3K p110α inhibitor with an pIC50 of 6.85[1].

 Names

Name PIK-inhibitors
Synonym More Synonyms

 PIK-inhibitors Biological Activity

Description PI3K-IN-32 (compound 35) is a potent PI3K p110α inhibitor with an pIC50 of 6.85[1].
Related Catalog
References

[1]. Li Y, et al. Pharmacophore modeling and 3D-QSAR analysis of phosphoinositide 3-kinase p110alpha inhibitors. J Mol Model. 2010 Sep;16(9):1449-60.

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 526.1±50.0 °C at 760 mmHg
Molecular Formula C19H17N5O2
Molecular Weight 347.371
Flash Point 272.0±30.1 °C
Exact Mass 347.138214
LogP 0.80
Vapour Pressure 0.0±1.4 mmHg at 25°C
Index of Refraction 1.720
Storage condition -20℃

 Synonyms

Benzenamine, 3-[4-(4-morpholinyl)pyrido[3',2':4,5]furo[3,2-d]pyrimidin-2-yl]-
MFCD30475673
3-[4-(4-Morpholinyl)pyrido[3',2':4,5]furo[3,2-d]pyrimidin-2-yl]aniline
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