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Ligand

NameAC1NHI54
Molecular formulaC25H31N3O4
IUPAC name2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[1-[4-(2-methylpropyl)phenyl]ethyl]acetamide
Molecular weight437.54
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.8
SynonymsMolPort-004-092-100
MCULE-7712892053
AKOS001072298
SMR000588856
CHEMBL1594996
[ Show all ]
Inchi KeyAEKMCKSHNCSSOE-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H31N3O4/c1-16(2)14-18-6-8-19(9-7-18)17(3)26-22(29)15-28-23(30)25(4,27-24(28)31)20-10-12-21(32-5)13-11-20/h6-13,16-17H,14-15H2,1-5H3,(H,26,29)(H,27,31)
PubChem CID4790483
ChEMBLCHEMBL1594996
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3560Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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