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Ligand

NameAC1NNPKR
Molecular formulaC18H20FNO4S
IUPAC nameN-cyclopentyl-5-[(2-fluorophenyl)methylsulfonylmethyl]furan-2-carboxamide
Molecular weight365.419
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.7
SynonymsSR-01000103108
CHEMBL1425113
MLS001030746
AKOS002108998
SCHEMBL15503708
[ Show all ]
Inchi KeyAAIOPLKMESRUOC-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H20FNO4S/c19-16-8-4-1-5-13(16)11-25(22,23)12-15-9-10-17(24-15)18(21)20-14-6-2-3-7-14/h1,4-5,8-10,14H,2-3,6-7,11-12H2,(H,20,21)
PubChem CID5049843
ChEMBLCHEMBL1425113
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
232Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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