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Ligand

NameSMR001277470
Molecular formulaC20H15FN2O2S
IUPAC nameN-[[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-(3-fluorophenyl)methyl]acetamide
Molecular weight366.41
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.0
SynonymsCHEMBL1990408
MLS003122551
MLS004803420
Inchi KeyAFWWUTMGDVFHEX-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H15FN2O2S/c1-12(24)22-19(14-6-4-7-15(21)9-14)20-23-16(11-26-20)18-10-13-5-2-3-8-17(13)25-18/h2-11,19H,1H3,(H,22,24)
PubChem CID49778152
ChEMBLCHEMBL1990408
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
4578Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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