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Ligand

Name5-[(4-chlorophenoxy)methyl]-N-(4-methylpyridin-2-yl)furan-2-carboxamide
Molecular formulaC18H15ClN2O3
IUPAC name5-[(4-chlorophenoxy)methyl]-N-(4-methylpyridin-2-yl)furan-2-carboxamide
Molecular weight342.779
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.9
SynonymsHMS2337F20
ZINC133531
MolPort-001-668-978
ST027370
MCULE-6725823044
[ Show all ]
Inchi KeyAGMLPBPACSPWIL-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H15ClN2O3/c1-12-8-9-20-17(10-12)21-18(22)16-7-6-15(24-16)11-23-14-4-2-13(19)3-5-14/h2-10H,11H2,1H3,(H,20,21,22)
PubChem CID725940
ChEMBLCHEMBL1544509
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5013Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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