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Ligand

NameMLS000735125
Molecular formulaC23H32FN3O2
IUPAC nameethyl 4-[(3-fluorophenyl)methyl]-1-[(5-methyl-1-propylpyrazol-4-yl)methyl]piperidine-4-carboxylate
Molecular weight401.526
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.9
SynonymsCHEMBL1431972
ethyl 4-(3-fluorobenzyl)-1-[(5-methyl-1-propyl-1H-pyrazol-4-yl)methyl]-4-piperidinecarboxylate
ethyl 4-(3-fluorobenzyl)-1-[(5-methyl-1-propyl-1H-pyrazol-4-yl)methyl]piperidine-4-carboxylate
HMS2632B14
MCULE-5083231406
[ Show all ]
Inchi KeyAAEUUDDQBCAIDK-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H32FN3O2/c1-4-11-27-18(3)20(16-25-27)17-26-12-9-23(10-13-26,22(28)29-5-2)15-19-7-6-8-21(24)14-19/h6-8,14,16H,4-5,9-13,15,17H2,1-3H3
PubChem CID16190804
ChEMBLCHEMBL1431972
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
146Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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