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Ligand

NameMLS000733225
Molecular formulaC27H28N4O2
IUPAC nameN-benzyl-3-[[2,3-dihydro-1-benzofuran-2-ylmethyl(methyl)amino]methyl]-N-methylimidazo[1,2-a]pyridine-2-carboxamide
Molecular weight440.547
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.7
SynonymsCHEMBL1543308
N-benzyl-3-{[(2,3-dihydro-1-benzofuran-2-ylmethyl)(methyl)amino]methyl}-N-methylimidazo[1,2-a]pyridine-2-carboxamide
HMS2736H07
Opera_ID_440
SMR000315893
Inchi KeyAGDLWWNRAZSBRT-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H28N4O2/c1-29(18-22-16-21-12-6-7-13-24(21)33-22)19-23-26(28-25-14-8-9-15-31(23)25)27(32)30(2)17-20-10-4-3-5-11-20/h3-15,22H,16-19H2,1-2H3
PubChem CID16188425
ChEMBLCHEMBL1543308
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
4789Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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