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Ligand

NameMLS003120552
Molecular formulaC22H13F4NO2
IUPAC name4-(3,4-difluorophenyl)-N-[(3,4-difluorophenyl)methyl]-1-benzofuran-7-carboxamide
Molecular weight399.345
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.1
SynonymsSMR001289933
MLS004802422
CHEMBL2131227
BDBM93939
cid_49778249
[ Show all ]
Inchi KeyACPYWUVVAGNCOF-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H13F4NO2/c23-17-5-1-12(9-19(17)25)11-27-22(28)16-4-3-14(15-7-8-29-21(15)16)13-2-6-18(24)20(26)10-13/h1-10H,11H2,(H,27,28)
PubChem CID49778249
ChEMBLCHEMBL2131227
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1775Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463160Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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