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Ligand

NameMLS000734064
Molecular formulaC21H29N3O2
IUPAC name[1-[(1-ethylimidazol-2-yl)methyl]piperidin-3-yl]-(4-methoxy-3,5-dimethylphenyl)methanone
Molecular weight355.482
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP2.7
SynonymsSMR000316289
CHEMBL1581231
{1-[(1-ethyl-1H-imidazol-2-yl)methyl]piperidin-3-yl}(4-methoxy-3,5-dimethylphenyl)methanone
HMS2766O21
MolPort-005-122-875
[ Show all ]
Inchi KeyAGBKTJQMYVMEIC-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H29N3O2/c1-5-24-10-8-22-19(24)14-23-9-6-7-17(13-23)20(25)18-11-15(2)21(26-4)16(3)12-18/h8,10-12,17H,5-7,9,13-14H2,1-4H3
PubChem CID16188932
ChEMBLCHEMBL1581231
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
4728Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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