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Ligand

NameMLS000566134
Molecular formulaC15H12N2O2S
IUPAC nameN-(5-methyl-4-phenyl-1,3-thiazol-2-yl)furan-2-carboxamide
Molecular weight284.333
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.6
SynonymsN-(5-methyl-4-phenyl-1,3-thiazol-2-yl)furan-2-carboxamide
SMR000153336
AC1M11HO
Oprea1_126329
Oprea1_856129
[ Show all ]
Inchi KeyAHOACJKPVOPPPA-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H12N2O2S/c1-10-13(11-6-3-2-4-7-11)16-15(20-10)17-14(18)12-8-5-9-19-12/h2-9H,1H3,(H,16,17,18)
PubChem CID2087166
ChEMBLCHEMBL1427981
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
5724Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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