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Ligand

NameMLS002166144
Molecular formulaC27H31N3O4S
IUPAC name3-[ethyl(phenyl)sulfamoyl]-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]benzamide
Molecular weight493.622
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.2
SynonymsMCULE-3939177366
SMR001248496
CHEMBL1556202
AKOS008046259
ZINC23956075
[ Show all ]
Inchi KeyAGJKHGUHTHPUBG-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H31N3O4S/c1-2-30(25-12-4-3-5-13-25)35(32,33)26-14-8-11-22(19-26)27(31)28-20-23-9-6-7-10-24(23)21-29-15-17-34-18-16-29/h3-14,19H,2,15-18,20-21H2,1H3,(H,28,31)
PubChem CID16330120
ChEMBLCHEMBL1556202
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
4924Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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