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Ligand

NameMLS002169279
Molecular formulaC23H26N4O3
IUPAC nameN-[4-(diethylamino)phenyl]-2-(2',5'-dioxospiro[1,2-dihydroindene-3,4'-imidazolidine]-1'-yl)acetamide
Molecular weight406.486
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.8
SynonymsAC1N6O69
CHEMBL1699709
MolPort-004-111-612
HMS3048G09
AKOS033325488
[ Show all ]
Inchi KeyABJSWKKVFJQZOU-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H26N4O3/c1-3-26(4-2)18-11-9-17(10-12-18)24-20(28)15-27-21(29)23(25-22(27)30)14-13-16-7-5-6-8-19(16)23/h5-12H,3-4,13-15H2,1-2H3,(H,24,28)(H,25,30)
PubChem CID4218530
ChEMBLCHEMBL1699709
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
915Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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