GLP-1 receptor agonist
3-[(1S,2S)-1-[2-[(4S)-7,7-difluoro-2-(4-fluoro-3,5-dimethylphenyl)-3-[3-[4-fluoro-1-(trifluoromethyl)indazol-5-yl]-2-oxoimidazol-1-yl]-4-methyl-4,6-dihydropyrazolo[4,3-c]pyridine-5-carbonyl]-5-[(4S)-2,2-dimethyloxan-4-yl]indol-1-yl]-2-methylcyclopropyl]-4H-1,2,4-oxadiazol-5-one
Molecular Identity
GLP-1 receptor agonist
3-[(1S,2S)-1-[2-[(4S)-7,7-difluoro-2-(4-fluoro-3,5-dimethylphenyl)-3-[3-[4-fluoro-1-(trifluoromethyl)indazol-5-yl]-2-oxoimidazol-1-yl]-4-methyl-4,6-dihydropyrazolo[4,3-c]pyridine-5-carbonyl]-5-[(4S)-2,2-dimethyloxan-4-yl]indol-1-yl]-2-methylcyclopropyl]-4H-1,2,4-oxadiazol-5-one
PubChem CID: 177864544
2D Structure
Properties
C48H43F7N10O5
Molecular Formula
972.90
Molecular Weight
g/mol
972.3306
Exact Mass
Da
8.1
XLogP
Above Lipinski threshold
144
TPSA
May have limited oral absorption
1
H-Bond Donors
15
H-Bond Acceptors
2140
Complexity
SMILES
Canonical SMILES
SMILES: CC1CC1(C2=NOC(=O)N2)N3C4=C(C=C(C=C4)C5CCOC(C5)(C)C)C=C3C(=O)N6CC(C7=NN(C(=C7C6C)N8C=CN(C8=O)C9=C(C1=C(C=C9)N(N=C1)C(F)(F)F)F)C1=CC(=C(C(=C1)C)F)C)(F)FIsomeric SMILES
SMILES: C[C@H]1C[C@]1(C2=NOC(=O)N2)N3C4=C(C=C(C=C4)[C@H]5CCOC(C5)(C)C)C=C3C(=O)N6CC(C7=NN(C(=C7[C@@H]6C)N8C=CN(C8=O)C9=C(C1=C(C=C9)N(N=C1)C(F)(F)F)F)C1=CC(=C(C(=C1)C)F)C)(F)FSynonyms(3)
GLP-1 receptor agonistEX-A164523103539-71-2
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to GLP-1 receptor agonist
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