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Ligand

NameMLS001082539
Molecular formulaC26H33N5O2
IUPAC nameN-[(1-methylpyrazol-4-yl)methyl]-N-propan-2-yl-4-[1-(pyridin-2-ylmethyl)piperidin-4-yl]oxybenzamide
Molecular weight447.583
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.0
SynonymsSMR000654666
MCULE-1760107832
N-isopropyl-N-[(1-methyl-1H-pyrazol-4-yl)methyl]-4-{[1-(2-pyridinylmethyl)-4-piperidinyl]oxy}benzamide
CHEMBL1723742
SR-01000166971
[ Show all ]
Inchi KeyABZKZUPJETXUPH-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H33N5O2/c1-20(2)31(18-21-16-28-29(3)17-21)26(32)22-7-9-24(10-8-22)33-25-11-14-30(15-12-25)19-23-6-4-5-13-27-23/h4-10,13,16-17,20,25H,11-12,14-15,18-19H2,1-3H3
PubChem CID24790444
ChEMBLCHEMBL1723742
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
1337Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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