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Ligand

NameMLS001105421
Molecular formulaC17H18FN3O2
IUPAC name7-fluoro-N,3-dimethyl-N-[2-(1-methylpyrazol-4-yl)ethyl]-1-benzofuran-2-carboxamide
Molecular weight315.348
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP2.9
SynonymsHMS2941I16
CHEMBL1536894
SMR000654763
Inchi KeyAGQMWUYQKZMTLN-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H18FN3O2/c1-11-13-5-4-6-14(18)16(13)23-15(11)17(22)20(2)8-7-12-9-19-21(3)10-12/h4-6,9-10H,7-8H2,1-3H3
PubChem CID24794222
ChEMBLCHEMBL1536894
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
5121Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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