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Ligand

NameBAS 03609370
Molecular formulaC21H20F3N3O3S
IUPAC name3-[4-(furan-2-yl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-N-[2-(2-methoxyphenyl)ethyl]propanamide
Molecular weight451.464
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP3.9
SynonymsMolPort-001-603-448
AN-329/43211103
STK340075
3-(4-Furan-2-yl-6-trifluoromethyl-pyrimidin-2-ylsulfanyl)-N-[2-(2-methoxy-phenyl)-ethyl]-propionamide
CHEMBL1398953
[ Show all ]
Inchi KeyAAYYZVXOTIKGMI-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H20F3N3O3S/c1-29-16-6-3-2-5-14(16)8-10-25-19(28)9-12-31-20-26-15(17-7-4-11-30-17)13-18(27-20)21(22,23)24/h2-7,11,13H,8-10,12H2,1H3,(H,25,28)
PubChem CID1164818
ChEMBLCHEMBL1398953
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
647Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
646Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371

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