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Ligand

Name2-(3-((2-chlorobenzyl)sulfonyl)-1H-indol-1-yl)-N-ethyl-N-phenylacetamide
Molecular formulaC25H23ClN2O3S
IUPAC name2-[3-[(2-chlorophenyl)methylsulfonyl]indol-1-yl]-N-ethyl-N-phenylacetamide
Molecular weight466.98
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.9
SynonymsZINC8590660
F2028-0416
893288-41-0
MolPort-003-092-224
CHEMBL1556053
[ Show all ]
Inchi KeyACZIWICQPXHAHD-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H23ClN2O3S/c1-2-28(20-11-4-3-5-12-20)25(29)17-27-16-24(21-13-7-9-15-23(21)27)32(30,31)18-19-10-6-8-14-22(19)26/h3-16H,2,17-18H2,1H3
PubChem CID16021389
ChEMBLCHEMBL1556053
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
2050Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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