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Ligand

NameSMR000243071
Molecular formulaC24H25N3O5S
IUPAC name[1-[benzyl(methyl)amino]-1-oxopropan-2-yl] 2-[(3-aminophenyl)sulfonylamino]benzoate
Molecular weight467.54
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP3.6
SynonymsMolPort-004-036-468
AC1NC2MJ
CHEMBL1547567
[1-[benzyl(methyl)amino]-1-oxopropan-2-yl] 2-[(3-aminophenyl)sulfonylamino]benzoate
MLS000402310
[ Show all ]
Inchi KeyAAJPKRBDZASFOT-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H25N3O5S/c1-17(23(28)27(2)16-18-9-4-3-5-10-18)32-24(29)21-13-6-7-14-22(21)26-33(30,31)20-12-8-11-19(25)15-20/h3-15,17,26H,16,25H2,1-2H3
PubChem CID4527216
ChEMBLCHEMBL1547567
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
256Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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