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Ligand

NameMLS001179913
Molecular formulaC20H16N2O3
IUPAC name2-(4-benzoylphenoxy)-N-pyridin-3-ylacetamide
Molecular weight332.359
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.1
Synonyms2-(4-benzoylphenoxy)-N-(3-pyridinyl)acetamide
AKOS034170900
MolPort-004-068-658
2-(4-benzoylphenoxy)-N-pyridin-3-ylacetamide
CHEMBL1424583
[ Show all ]
Inchi KeyFNMUQXAXWHYNQS-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H16N2O3/c23-19(22-17-7-4-12-21-13-17)14-25-18-10-8-16(9-11-18)20(24)15-5-2-1-3-6-15/h1-13H,14H2,(H,22,23)
PubChem CID2534340
ChEMBLCHEMBL1424583
IUPHARN/A
BindingDB97142
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
82740Galanin receptor type 3O60755GALR3Homo sapiens (Human)368
473104Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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