STING agonist-3

Lub npe tshuaj:

(E)-1-(4-(5-carbamoyl-2-(1-ethyl-3-methyl-1H-pyrazole-5-carboxamido)-1H-benzo[d]imidazol-1-yl)but-2- en-1- yl)-2-(1-ethyl-3-methyl-1H-pyrazole-5-carboxamido)-7-(3-hydroxypropoxy)-1H-benzo[d]imidazole-5-carboxamide

SMILES Code:

O=C(N)C1=CC=C(N(C(NC(C2=CC(C)=NN2CC))=N3)C/C=C/CN4C5=C(N=C4NC(C6=CC)) (C)=NN6CC)=O)C=C(C(N)=O)C=C5OCCCCO)C3=C1

InChi Code:

InChI = 1S/C37H42N12O6/c1-5-48-28(16-21(3)44-48)34(53)42-36-40-25-18-23(3) 2(38)51-10-11-27(25)46(36)12-7-8-13-47-31-26(19-24(33(39)52)20-30(31)55- 15-9-14-50)41-37(47)43-35(54)29-17-22(4)45-49(29)6-2/h7-8,10-11,16-20, 50 H,5-6,9,12-15H2,1-4H3,(H2,38,51)(H2,39,52)(H,40,42,53)(H,41,43,54)/b8 -7+

InChi Key:

VHCDRDBBENBVEK-BQYQJAHWSA-N

Lo lus tseem ceeb:

Solubility: 

Cia: 

Nqe lus piav qhia:

STING agonist-3, muab rho tawm los ntawm patent WO2017175147A1 (piv txwv 10), yog ib qho kev xaiv thiab tsis yog nucleotide me-molecule STING agonist nrog pEC50 thiab pIC50 ntawm 7.5 thiab 9.5, raws li. STING agonist-3 muaj zog tiv thaiv qog noj ntshav thiab muaj peev xwm ua tau zoo los txhim kho kev kho mob qog noj ntshav

Hom phiaj: STING