362718-73-8
362718-73-8
Chemical Structure
L-869298
- CAS No.: 362718-73-8
- Formula:C23H18F8N2O4S
- Molecular Weight:570.45
IUPAC Name: (S)-3-(2-(3-cyclopropoxy-4-(difluoromethoxy)phenyl)-2-(2-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)thiazol-5-yl)ethyl)pyridine 1-oxide
InChIKey: YDLQPURWTSDWCC-HNNXBMFYSA-N
SMILES: OC(C(F)(F)F)(C1=NC=C(S1)[C@@H](CC2=C[N+]([O-])=CC=C2)C3=CC=C(C(OC4CC4)=C3)OC(F)F)C(F)(F)F
Biological Activity: L-869298 is a potent and selective PDE4 inhibitor with an IC50 of 0.5 nM for PDE4A. L-869298 shows less active against hERG potassium channel[1].
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L-869298 | L-869298 is a potent and selective PDE4 inhibitor with an IC50 of 0.5 nM for PDE4A. L-869298 shows less active against hERG potassium channel. | |||||||||||||||||||||
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References
- [1]. Richard W Friesen, et al. Optimization of a tertiary alcohol series of phosphodiesterase-4 (PDE4) inhibitors: structure-activity relationship related to PDE4 inhibition and human ether-a-go-go related gene potassium channel binding affinity. J Med Chem. 2003 Jun 5;46(12):2413-26. [Content Brief]
Keywords
