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Ligand

NameCHEMBL1770918
Molecular formulaC20H31N3O2
IUPAC nametert-butyl 4-(1-pyridin-3-ylpiperidin-4-yl)piperidine-1-carboxylate
Molecular weight345.487
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.4
Synonymstert-butyl 1''-(pyridin-3-yl)-4,4''-bipiperidine-1-carboxylate
D0VA7C
tert-butyl 4-[1-(pyridin-3-yl)piperidin-4-yl]piperidine-1-carboxylate
GTPL5745
BDBM50342664
[ Show all ]
Inchi KeyCRZGKAWVJIDZPZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H31N3O2/c1-20(2,3)25-19(24)23-13-8-17(9-14-23)16-6-11-22(12-7-16)18-5-4-10-21-15-18/h4-5,10,15-17H,6-9,11-14H2,1-3H3
PubChem CID54580880
ChEMBLCHEMBL1770918
IUPHAR5745
BindingDB50342664
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
49271Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335
49272Glucose-dependent insulinotropic receptorQ7TQP3Gpr119Mus musculus (Mouse)335

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