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Ligand

NameMLS003120225
Molecular formulaC20H16ClN3O2
IUPAC name4-(4-chlorophenyl)-N-(pyridin-3-ylmethyl)-2,3-dihydrofuro[2,3-b]pyridine-2-carboxamide
Molecular weight365.817
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.2
SynonymsSMR001289488
CHEMBL1977219
Inchi KeyAAAFCIOIVLBHKA-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H16ClN3O2/c21-15-5-3-14(4-6-15)16-7-9-23-20-17(16)10-18(26-20)19(25)24-12-13-2-1-8-22-11-13/h1-9,11,18H,10,12H2,(H,24,25)
PubChem CID49786375
ChEMBLCHEMBL1977219
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
5Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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