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Ligand

NameN-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]furan-2-carboxamide
Molecular formulaC20H20N2O5S
IUPAC nameN-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]furan-2-carboxamide
Molecular weight400.449
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.2
SynonymsMLS002164457
AC1MRW95
N-{5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl}furan-2-carboxamide
CHEMBL2140072
ZINC6790191
[ Show all ]
Inchi KeyAGQOWNKZYQUUEG-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H20N2O5S/c1-3-22(15-8-5-4-6-9-15)28(24,25)16-11-12-18(26-2)17(14-16)21-20(23)19-10-7-13-27-19/h4-14H,3H2,1-2H3,(H,21,23)
PubChem CID3524804
ChEMBLCHEMBL2140072
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
5123Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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