PI3Kδ-IN-8

Chemical Name:

5-Pyrimidinecarbonitrile, 2,4-diamino-6-[[(1S)-1-[7-fluoro-1-(4-fluorophenyl)-4-oxo-3-phenyl-4H-quinolizin-2-yl]ethyl]amino]-

SMILES Code: 

N#CC1=C(N[C@H](C(C(C2=CC=C(F)C=C2)=C3C=CC(F)=CN43)=C(C5=CC=CC=C5)C4=O)C)N=C(N)N=C1N

InChi Code:

InChI=1S/C28H21F2N7O/c1-15(34-26-20(13-31)25(32)35-28(33)36-26)22-23(17-7-9-18(29)10-8-17)21-12-11-19(30)14-37(21)27(38)24(22)16-5-3-2-4-6-16/h2-12,14-15H,1H3,(H5,32,33,34,35,36)/t15-/m0/s1

InChi Key:

YPUUKLQYBLWUEU-HNNXBMFYSA-N

Keyword:

2101518-75-4；CAS：2101518-75-4；CAS:2101518-75-4；PI3Kδ-IN-8；PI3Kδ IN 8

Solubility: 

Storage: 

Description: 

PI3K δ - IN-8 is an effective, selective, and orally active inhibitor of PI3K δ.

Target: PI3Kδ