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RPR 102341 is structurally similar to the fluoroquinolone class of antibiotics
InChi: InChI=1S/C12H12N2/c1-9-3-5-11(13-7-9)12-6-4-10(2)8-14-12/h3-8H
4]benzodiazepine
Solubility: DMSO : 50 mg/mL (117
H-151 286638 free base RPR 102341 is structurally similarH 151 is a potent, selective and covalent antagonist of STING that has noteworthy inhibitory activity both in cells and in vivo. H 151 reduces TBK1 phosphorylation and suppresses STING palmitoylation. H 151 can be used for the research of autoinflammatory disease. Product information CAS Number: 941987 60 6 Molecular Weight: 279. 34 Formula: C17H17N3O Chemical Name: 1 (4 ethylphenyl) 3 (1H indol 3 yl)urea Smiles: