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Ligand

NameSMR000130904
Molecular formulaC17H19NOS
IUPAC nameN-benzyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
Molecular weight285.405
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.1
SynonymsMLS000520493
CHEMBL1611138
MolPort-007-666-571
HMS2358E20
AKOS001855677
Inchi KeyABSNYKFFXSGOPD-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H19NOS/c19-17(18-11-13-7-3-1-4-8-13)15-12-20-16-10-6-2-5-9-14(15)16/h1,3-4,7-8,12H,2,5-6,9-11H2,(H,18,19)
PubChem CID9550698
ChEMBLCHEMBL1611138
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
1142Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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