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Ligand

NameCHEMBL1771069
Molecular formulaC22H34N2O4S
IUPAC nametert-butyl 4-[1-(3-methylsulfonylphenyl)piperidin-4-yl]piperidine-1-carboxylate
Molecular weight422.584
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.7
Synonymstert-butyl 1''-(3-(methylsulfonyl)phenyl)-4,4''-bipiperidine-1-carboxylate
BDBM50342669
Inchi KeyDOONTXWGPCQFJL-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H34N2O4S/c1-22(2,3)28-21(25)24-14-10-18(11-15-24)17-8-12-23(13-9-17)19-6-5-7-20(16-19)29(4,26)27/h5-7,16-18H,8-15H2,1-4H3
PubChem CID54585806
ChEMBLCHEMBL1771069
IUPHARN/A
BindingDB50342669
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
65150Glucose-dependent insulinotropic receptorQ7TQP3Gpr119Mus musculus (Mouse)335
65151Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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