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Ligand

NameCHEMBL1771065
Molecular formulaC22H34N2O2
IUPAC nametert-butyl 4-[1-(2-methylphenyl)piperidin-4-yl]piperidine-1-carboxylate
Molecular weight358.526
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.8
SynonymsN/A
Inchi KeyDDTGIEYQMKXYDD-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H34N2O2/c1-17-7-5-6-8-20(17)23-13-9-18(10-14-23)19-11-15-24(16-12-19)21(25)26-22(2,3)4/h5-8,18-19H,9-16H2,1-4H3
PubChem CID54587811
ChEMBLCHEMBL1771065
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
57441Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335
57442Glucose-dependent insulinotropic receptorQ7TQP3Gpr119Mus musculus (Mouse)335

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