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Ligand

NameMLS002181866
Molecular formulaC17H15ClF3NO2
IUPAC name[5-(2-chlorophenyl)furan-2-yl]-[3-(trifluoromethyl)piperidin-1-yl]methanone
Molecular weight357.757
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP4.9
SynonymsMCULE-3730571910
SMR001270896
CHEMBL1476097
AKOS008039687
HMS3075B16
[ Show all ]
Inchi KeyAFJZJFZGFJMESK-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H15ClF3NO2/c18-13-6-2-1-5-12(13)14-7-8-15(24-14)16(23)22-9-3-4-11(10-22)17(19,20)21/h1-2,5-8,11H,3-4,9-10H2
PubChem CID25162273
ChEMBLCHEMBL1476097
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4226Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463404Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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