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Ligand

Name2-{[(4-methoxyphenyl)acetyl]amino}-N-(2-phenylethyl)benzamide
Molecular formulaC24H24N2O3
IUPAC name2-[[2-(4-methoxyphenyl)acetyl]amino]-N-(2-phenylethyl)benzamide
Molecular weight388.467
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP4.4
Synonyms819064-30-7
KS-000041F1
Z27867161
AN-329/42943499
MolPort-001-595-046
[ Show all ]
Inchi KeyAFGUZTQCOOGFNE-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H24N2O3/c1-29-20-13-11-19(12-14-20)17-23(27)26-22-10-6-5-9-21(22)24(28)25-16-15-18-7-3-2-4-8-18/h2-14H,15-17H2,1H3,(H,25,28)(H,26,27)
PubChem CID2987971
ChEMBLCHEMBL1363880
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
4144Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463389Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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