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Ligand

NameASN 12748324
Molecular formulaC20H24N2O6S
IUPAC name2-[4-(1,3-benzodioxol-5-ylmethylsulfamoyl)phenoxy]-N-propan-2-ylpropanamide
Molecular weight420.48
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP2.7
SynonymsAKOS000434362
CHEMBL1711468
2-{4-[(Benzo[1,3]dioxol-5-ylmethyl)-sulfamoyl]-phenoxy}-N-isopropyl-propionamide
SMR000504409
HMS2814K15
[ Show all ]
Inchi KeyABIYTXYOZPZNTJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H24N2O6S/c1-13(2)22-20(23)14(3)28-16-5-7-17(8-6-16)29(24,25)21-11-15-4-9-18-19(10-15)27-12-26-18/h4-10,13-14,21H,11-12H2,1-3H3,(H,22,23)
PubChem CID6493039
ChEMBLCHEMBL1711468
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
897Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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