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Chemical structure of GLP-1R agonist 17

GC75367

GLP-1R agonist 17

Also known as 2-[[4-[6-[(4-chloro-2-fluorophenyl)methoxy]-2-pyridinyl]-3,6-dihydro-2H-pyridin-1-yl]methyl]-1-[[(2S)-oxetan-2-yl]methyl]thieno[2,3-d]imidazole-5-carboxylic acid

GLP-1R agonist 17 is a GLP-1 receptor agonist

ChemicalCAS2749609-28-5MW569.05FormulaC28H26ClFN4O4S
CAS number
2749609-28-5
Molecular weight
569.05
Formula
C28H26ClFN4O4S
Solubility
DMSO: 100 mg/mL (175·73 mM; Need ultrasonic)
InChIKey
YEDSVKMEFJLSRW-FQEVSTJZSA-N
Catalogue number
GC75367
Brand
GLPBIO
Computed properties PubChem CID 164119437 · XLogP 2.2 · TPSA 118 Ų · H-bond donors 1
XLogP
2.2
TPSA
118 Ų
H-bond donors
1
H-bond acceptors
9
Rotatable bonds
9
Heavy atoms
39

SMILES C1CO[C@@H]1CN2C3=C(N=C2CN4CCC(=CC4)C5=NC(=CC=C5)OCC6=C(C=C(C=C6)Cl)F)SC(=C3)C(=O)O

Computed descriptors from PubChem (CID 164119437), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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