BI 665915

Modify Date: 2024-03-03 18:43:29

BI 665915 Structure
BI 665915 structure
Common Name BI 665915
CAS Number 1360550-04-4 Molecular Weight 458.516
Density 1.4±0.1 g/cm3 Boiling Point 738.8±70.0 °C at 760 mmHg
Molecular Formula C24H26N8O2 Melting Point N/A
MSDS N/A Flash Point 400.6±35.7 °C

 Use of BI 665915


BI 665915 is a highly potent, selective, orally active 5-lipoxygenase-activating protein (FLAP) inhibitor with binding IC50 of 1.7 nM; displays no activity against other enzymes and receptors in the leukotriene pathway such as 5-LO, COX-1 and -2, phospholipase A2, LTA4 hydrolase, BLT1, and BLT2 (IC50s>10 uM); shows functional inhibition of LTB4 production in human whole blood (IC50=45 nM); demonstrates a dose-dependent DMPK relationship and inhibition of LTB4production in vivo.

 Names

Name 2-[4-(3-{(1R)-1-[4-(2-Amino-5-pyrimidinyl)phenyl]-1-cyclopropylethyl}-1,2,4-oxadiazol-5-yl)-1H-pyrazol-1-yl]-N,N-dimethylacetamide
Synonym More Synonyms

 BI 665915 Biological Activity

Description BI 665915 is a highly potent, selective, orally active 5-lipoxygenase-activating protein (FLAP) inhibitor with binding IC50 of 1.7 nM; displays no activity against other enzymes and receptors in the leukotriene pathway such as 5-LO, COX-1 and -2, phospholipase A2, LTA4 hydrolase, BLT1, and BLT2 (IC50s>10 uM); shows functional inhibition of LTB4 production in human whole blood (IC50=45 nM); demonstrates a dose-dependent DMPK relationship and inhibition of LTB4production in vivo.
References References 1. Takahashi H, et al. J Med Chem. 2015 Feb 26;58(4):1669-90. View Related Products by Target FLAP

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 738.8±70.0 °C at 760 mmHg
Molecular Formula C24H26N8O2
Molecular Weight 458.516
Flash Point 400.6±35.7 °C
Exact Mass 458.217865
LogP 1.75
Vapour Pressure 0.0±2.4 mmHg at 25°C
Index of Refraction 1.717

 Synonyms

MFCD28902241
1H-Pyrazole-1-acetamide, 4-[3-[(1R)-1-[4-(2-amino-5-pyrimidinyl)phenyl]-1-cyclopropylethyl]-1,2,4-oxadiazol-5-yl]-N,N-dimethyl-
2-[4-(3-{(1R)-1-[4-(2-Amino-5-pyrimidinyl)phenyl]-1-cyclopropylethyl}-1,2,4-oxadiazol-5-yl)-1H-pyrazol-1-yl]-N,N-dimethylacetamide
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