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Ligand

NameN-[(4-methylphenyl)methyl]-4-(phenoxymethyl)benzamide
Molecular formulaC22H21NO2
IUPAC nameN-[(4-methylphenyl)methyl]-4-(phenoxymethyl)benzamide
Molecular weight331.415
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.1
Synonyms322438-84-6
AC1MU4CI
AKOS007982163
CHEMBL1542239
HMS2581J17
[ Show all ]
Inchi KeyAGBUTVSFVXEQHO-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H21NO2/c1-17-7-9-18(10-8-17)15-23-22(24)20-13-11-19(12-14-20)16-25-21-5-3-2-4-6-21/h2-14H,15-16H2,1H3,(H,23,24)
PubChem CID3660186
ChEMBLCHEMBL1542239
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
4736Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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