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Ligand

Name2-(3-(benzylsulfonyl)-1H-indol-1-yl)-N-(3,4-dimethylphenyl)acetamide
Molecular formulaC25H24N2O3S
IUPAC name2-(3-benzylsulfonylindol-1-yl)-N-(3,4-dimethylphenyl)acetamide
Molecular weight432.538
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.5
Synonyms878060-94-7
MCULE-7228991133
CHEMBL1364086
ZINC8590376
HMS1869P08
[ Show all ]
Inchi KeyABRIUFSKYLHWEL-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H24N2O3S/c1-18-12-13-21(14-19(18)2)26-25(28)16-27-15-24(22-10-6-7-11-23(22)27)31(29,30)17-20-8-4-3-5-9-20/h3-15H,16-17H2,1-2H3,(H,26,28)
PubChem CID16021263
ChEMBLCHEMBL1364086
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1103Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463086Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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