IHMT-PI3Kδ-372 R-isomer

Chemical Name:

(R)-2-(1-(4-amino-3-(3-fluoro-4-methoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)propyl)-3-cyclopropyl-5-fluoroquinazolin-4(3H)-one

SMILES Code: 

NC1=NC=NC2=C1C(C3=CC=C(OC)C(F)=C3)=NN2[C@H](CC)C(N4C5CC5)=NC6=C(C(F)=CC=C6)C4=O

InChi Code:

InChI=1S/C26H23F2N7O2/c1-3-18(24-32-17-6-4-5-15(27)20(17)26(36)34(24)14-8-9-14)35-25-21(23(29)30-12-31-25)22(33-35)13-7-10-19(37-2)16(28)11-13/h4-7,10-12,14,18H,3,8-9H2,1-2H3,(H2,29,30,31)/t18-/m1/s1

InChi Key:

HTUBTEAYSCSTIY-GOSISDBHSA-N

Keyword:

2429889-62-1；CAS:2429889-62-1；CAS：2429889-62-1

Solubility: 

Storage: 

Description: 

Target: Effective selective PI3K δ inhibitor