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Ligand

NameMLS003120202
Molecular formulaC29H27N3O3
IUPAC name4-[4-(dimethylamino)phenyl]-2-methyl-N-(3-phenoxyphenyl)-3H-furo[2,3-b]pyridine-2-carboxamide
Molecular weight465.553
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.6
SynonymsCHEMBL2132708
SMR001289459
Inchi KeyAHIXQUMFVJKHII-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H27N3O3/c1-29(28(33)31-21-8-7-11-24(18-21)34-23-9-5-4-6-10-23)19-26-25(16-17-30-27(26)35-29)20-12-14-22(15-13-20)32(2)3/h4-18H,19H2,1-3H3,(H,31,33)
PubChem CID49791243
ChEMBLCHEMBL2132708
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5595Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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