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Ligand

NameMLS001083261
Molecular formulaC23H30ClN3O3
IUPAC nameethyl 3-[(3-chlorophenyl)methyl]-1-(2-methyl-5-propylpyrazole-3-carbonyl)piperidine-3-carboxylate
Molecular weight431.961
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.3
SynonymsCHEMBL1701790
MCULE-5665452957
SMR000655448
ethyl 3-(3-chlorobenzyl)-1-[(1-methyl-3-propyl-1H-pyrazol-5-yl)carbonyl]-3-piperidinecarboxylate
HMS2941H19
[ Show all ]
Inchi KeyABAHLQFFFXVQLD-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H30ClN3O3/c1-4-8-19-14-20(26(3)25-19)21(28)27-12-7-11-23(16-27,22(29)30-5-2)15-17-9-6-10-18(24)13-17/h6,9-10,13-14H,4-5,7-8,11-12,15-16H2,1-3H3
PubChem CID24817081
ChEMBLCHEMBL1701790
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
691Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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