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Ligand

NameN-[1-(2,6-dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinyl]cyclopropanecarboxamide
Molecular formulaC16H14Cl2N2O2
IUPAC nameN-[1-[(2,6-dichlorophenyl)methyl]-2-oxopyridin-3-yl]cyclopropanecarboxamide
Molecular weight337.2
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.0
SynonymsMCULE-6795440982
ZINC3041642
338784-75-1
AKOS005096851
HMS2651M11
[ Show all ]
Inchi KeyAGYHXLOFHRQKSE-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H14Cl2N2O2/c17-12-3-1-4-13(18)11(12)9-20-8-2-5-14(16(20)22)19-15(21)10-6-7-10/h1-5,8,10H,6-7,9H2,(H,19,21)
PubChem CID4679896
ChEMBLCHEMBL1599550
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
5335Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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