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Ligand

NameSMR000131481
Molecular formulaC21H25N3O2
IUPAC name2-methyl-1-[2-(4-methylphenyl)ethyl]-5-oxo-N-(pyridin-3-ylmethyl)pyrrolidine-2-carboxamide
Molecular weight351.45
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP2.1
SynonymsAC1NBY89
MLS000521072
CHEMBL1337867
HMS2438A19
CCG-34425
[ Show all ]
Inchi KeyAAKYALYUIAIXEB-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H25N3O2/c1-16-5-7-17(8-6-16)10-13-24-19(25)9-11-21(24,2)20(26)23-15-18-4-3-12-22-14-18/h3-8,12,14H,9-11,13,15H2,1-2H3,(H,23,26)
PubChem CID4550256
ChEMBLCHEMBL1337867
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
286Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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