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Ligand

NameMLS000734874
Molecular formulaC23H31N3O3
IUPAC nameethyl 1-(1-ethylpyrazole-4-carbonyl)-4-(3-phenylpropyl)piperidine-4-carboxylate
Molecular weight397.519
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.4
SynonymsCHEMBL1341310
MolPort-005-133-507
HMS2667D20
ZINC11841979
MCULE-1031214321
[ Show all ]
Inchi KeyAAKSJEDIWKZHQD-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H31N3O3/c1-3-26-18-20(17-24-26)21(27)25-15-13-23(14-16-25,22(28)29-4-2)12-8-11-19-9-6-5-7-10-19/h5-7,9-10,17-18H,3-4,8,11-16H2,1-2H3
PubChem CID16189201
ChEMBLCHEMBL1341310
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
283Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
462998Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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