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Chemical structure of STING Agonist 1a

GC48110

STING Agonist 1a

Also known as 4-chloro-1-(2-chloro-6-methoxyquinolin-3-yl)-[1,2,4]triazolo[4,3-a]quinoxaline

STING Agonist 1a (1a) is a specific stimulator of interferon genes (STING) agonist

ChemicalCAS652142-94-4MW396.2FormulaC19H11Cl2N5O
CAS number
652142-94-4
Molecular weight
396.2
Formula
C19H11Cl2N5O
Solubility
DMF： slightly soluble,DMSO： slightly soluble,PBS (pH 7·2)： slightly soluble
InChIKey
ABGPUQXRCXUIFE-UHFFFAOYSA-N
Catalogue number
GC48110
Brand
GLPBIO
Computed properties PubChem CID 1002560 · XLogP 5.4 · TPSA 65.2 Ų · H-bond donors 0
XLogP
5.4
TPSA
65.2 Ų
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
2
Heavy atoms
27

SMILES COC1=CC2=CC(=C(N=C2C=C1)Cl)C3=NN=C4N3C5=CC=CC=C5N=C4Cl

Computed descriptors from PubChem (CID 1002560), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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Documents
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