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Chemical structure of GLP-1 receptor agonist 14

GC73720

GLP-1 receptor agonist 14

Also known as 3-[1-[2-[(4S)-2-(3-cyclopropyl-4-fluorophenyl)-3-[3-(4-fluoro-1-methylindazol-5-yl)-2-oxoimidazol-1-yl]-4-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carbonyl]-7-[(4R)-2,2-dimethyloxan-4-yl]indolizin-3-yl]cyclopropyl]-4H-1,2,4-oxadiazol-5-one

GLP-1 receptor agonist 14 (compound 73) is a potent agonist of glucagon-like peptide-1 (GLP-1)

ChemicalCAS3011682-51-9MW880.94FormulaC48H46F2N10O5
CAS number
3011682-51-9
Molecular weight
880.94
Formula
C48H46F2N10O5
InChIKey
JMKBTILBGROESC-LITSAYRRSA-N
Catalogue number
GC73720
Brand
GLPBIO
Computed properties PubChem CID 167350327 · XLogP 6.5 · TPSA 144 Ų · H-bond donors 1
XLogP
6.5
TPSA
144 Ų
H-bond donors
1
H-bond acceptors
10
Rotatable bonds
8
Heavy atoms
65

SMILES C[C@H]1C2=C(N(N=C2CCN1C(=O)C3=C(N4C=CC(=CC4=C3)[C@@H]5CCOC(C5)(C)C)C6(CC6)C7=NOC(=O)N7)C8=CC(=C(C=C8)F)C9CC9)N1C=CN(C1=O)C1=C(C2=C(C=C1)N(N=C2)C)F

Computed descriptors from PubChem (CID 167350327), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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