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Ligand

NameN-[2-(4-fluorophenyl)ethyl]-4-[methyl(phenyl)sulfamoyl]benzamide
Molecular formulaC22H21FN2O3S
IUPAC nameN-[2-(4-fluorophenyl)ethyl]-4-[methyl(phenyl)sulfamoyl]benzamide
Molecular weight412.479
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.0
SynonymsAC1NDA46
MLS001179736
CHEMBL1863912
MolPort-004-110-823
HMS2897C20
[ Show all ]
Inchi KeyAHUHFGMIDSZCJW-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H21FN2O3S/c1-25(20-5-3-2-4-6-20)29(27,28)21-13-9-18(10-14-21)22(26)24-16-15-17-7-11-19(23)12-8-17/h2-14H,15-16H2,1H3,(H,24,26)
PubChem CID4571992
ChEMBLCHEMBL1863912
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
5890Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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