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Ligand

NameMLS003120418
Molecular formulaC25H25N3O3
IUPAC name4-(4-acetamidophenyl)-2-methyl-N-(2-phenylethyl)-3H-furo[2,3-b]pyridine-2-carboxamide
Molecular weight415.493
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.5
SynonymsCHEMBL2143947
SMR001289726
Inchi KeyABNXOBXCZHJWRB-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H25N3O3/c1-17(29)28-20-10-8-19(9-11-20)21-13-15-26-23-22(21)16-25(2,31-23)24(30)27-14-12-18-6-4-3-5-7-18/h3-11,13,15H,12,14,16H2,1-2H3,(H,27,30)(H,28,29)
PubChem CID49792135
ChEMBLCHEMBL2143947
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
987Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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