STING antagonist 1

Chemical Name:

N-(5-chloro-6-(2H-1,2,3-triazol-2-yl)pyridin-3-yl)-2-fluoro-8-methyl-8-(trifluoromethyl)-7,8-dihydro-6H-pyrazolo[1,5-a]pyrrolo[2,3-e]pyrimidine-6-carboxamide

SMILES Code: 

CN1C(C2CC2)=C(C2=CC=CC3=NN(C[C@H](F)C4=CC=CC=C4)C=C23)N=C1C1=CC2=CN(C)N=C2N=C1CC

InChi Code:

InChI=1S/C31H30FN7/c1-4-26-23(15-21-16-37(2)36-30(21)33-26)31-34-28(29(38(31)3)20-13-14-20)22-11-8-12-27-24(22)17-39(35-27)18-25(32)19-9-6-5-7-10-19/h5-12,15-17,20,25H,4,13-14,18H2,1-3H3/t25-/m0/s1

InChi Key:

FAPBKTWPKZYLPU-VWLOTQADSA-N

Keyword:

3036981-21-9；CAS：3036981-21-9；CAS:3036981-21-9；STING antagonist 1

Solubility: 

Storage: 

Description: 

STING antagonist 1 (Compound 107) is an antagonist of STING.

Target: STING