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Ligand

NameMLS001105988
Molecular formulaC21H25ClN2O3
IUPAC nameN-[1-[(4-chlorophenyl)methyl]piperidin-3-yl]-2-(4-methoxyphenoxy)acetamide
Molecular weight388.892
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.9
SynonymsCHEMBL1709324
HMS2999P16
SMR000655522
Inchi KeyAGZPBADSPZYSFK-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H25ClN2O3/c1-26-19-8-10-20(11-9-19)27-15-21(25)23-18-3-2-12-24(14-18)13-16-4-6-17(22)7-5-16/h4-11,18H,2-3,12-15H2,1H3,(H,23,25)
PubChem CID24791479
ChEMBLCHEMBL1709324
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
5361Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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