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371934-59-7

371934-59-7 structure
371934-59-7 structure
  • Name: PIK-inhibitors
  • Chemical Name: PIK-inhibitors
  • CAS Number: 371934-59-7
  • Molecular Formula: C19H17N5O2
  • Molecular Weight: 347.371
  • Catalog: Signaling Pathways PI3K/Akt/mTOR PI3K
  • Create Date: 2018-01-11 17:12:09
  • Modify Date: 2024-01-05 05:54:48
  • PI3K-IN-32 (compound 35) is a potent PI3K p110α inhibitor with an pIC50 of 6.85[1].

Name PIK-inhibitors
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
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.

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℃