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Ligand

NameN-(4-ethoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Molecular formulaC17H19NO2S
IUPAC nameN-(4-ethoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Molecular weight301.404
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.0
SynonymsSMR000237535
Oprea1_508086
MLS000724682
AC1LF879
CHEMBL1412052
[ Show all ]
Inchi KeyAFKHNCBYFXVUMY-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H19NO2S/c1-2-20-13-9-7-12(8-10-13)18-17(19)15-11-21-16-6-4-3-5-14(15)16/h7-11H,2-6H2,1H3,(H,18,19)
PubChem CID748471
ChEMBLCHEMBL1412052
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
4237Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463408Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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