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Chemical structure of GLP-1 receptor agonist 10

GC71261

GLP-1 receptor agonist 10

Also known as 7-fluoro-2-[[4-[6-[[2-methoxy-4-(trifluoromethyl)phenyl]methoxy]-2-pyridinyl]-5,6-dihydro-1,2,4-triazin-1-yl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylic acid

GLP-1 receptor agonist 10 (compound 42) is an agonist of GLP Receptor

ChemicalCAS3015555-46-8MW628.57FormulaC30H28F4N6O5
CAS number
3015555-46-8
Molecular weight
628.57
Formula
C30H28F4N6O5
Solubility
DMSO : 125 mg/mL (198·86 mM; Need ultrasonic; Hygroscopic DMSO has a significant impact on the solubility of product, please use newly opened DMSO)
InChIKey
ARRGUNBLOBTMBV-NRFANRHFSA-N
Catalogue number
GC71261
Brand
GLPBIO
Computed properties PubChem CID 166524256 · XLogP 4.2 · TPSA 115 Ų · H-bond donors 1
XLogP
4.2
TPSA
115 Ų
H-bond donors
1
H-bond acceptors
13
Rotatable bonds
10
Heavy atoms
45

SMILES COC1=C(C=CC(=C1)C(F)(F)F)COC2=CC=CC(=N2)N3CCN(N=C3)CC4=NC5=C(N4C[C@@H]6CCO6)C=C(C=C5F)C(=O)O

Computed descriptors from PubChem (CID 166524256), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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