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Ligand

NameMLS003124119
Molecular formulaC23H19N3O3
IUPAC nameN-[3-(3-acetylphenyl)-6-(2-methoxyphenyl)imidazo[1,2-a]pyridin-8-yl]formamide
Molecular weight385.423
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.9
SynonymsSMR001292568
CHEMBL1891356
Inchi KeyAABXLGHALFKKLB-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H19N3O3/c1-15(28)16-6-5-7-17(10-16)21-12-24-23-20(25-14-27)11-18(13-26(21)23)19-8-3-4-9-22(19)29-2/h3-14H,1-2H3,(H,25,27)
PubChem CID46942735
ChEMBLCHEMBL1891356
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
40Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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