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Ligand

Name2-phenyl-N-(2-phenylethyl)butanamide
Molecular formulaC18H21NO
IUPAC name2-phenyl-N-(2-phenylethyl)butanamide
Molecular weight267.372
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP4.0
SynonymsAKOS017051546
N-phenethyl-2-phenylbutanamide
CHEMBL1330423
SMR000477274
AC1MELEV
[ Show all ]
Inchi KeyAAGUMKOIXWDPIV-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H21NO/c1-2-17(16-11-7-4-8-12-16)18(20)19-14-13-15-9-5-3-6-10-15/h3-12,17H,2,13-14H2,1H3,(H,19,20)
PubChem CID2905215
ChEMBLCHEMBL1330423
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
192Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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