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Ligand

NameCHEMBL1771064
Molecular formulaC21H32N2O2
IUPAC nametert-butyl 4-(1-phenylpiperidin-4-yl)piperidine-1-carboxylate
Molecular weight344.499
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.4
SynonymsSCHEMBL3486768
tert-butyl 1''-phenyl-4,4''-bipiperidine-1-carboxylate
BDBM50342665
Inchi KeyFJRWMVVJEPYPMD-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H32N2O2/c1-21(2,3)25-20(24)23-15-11-18(12-16-23)17-9-13-22(14-10-17)19-7-5-4-6-8-19/h4-8,17-18H,9-16H2,1-3H3
PubChem CID54581957
ChEMBLCHEMBL1771064
IUPHARN/A
BindingDB50342665
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
80020Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335
80021Glucose-dependent insulinotropic receptorQ7TQP3Gpr119Mus musculus (Mouse)335

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