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Ligand

NameCHEMBL1771088
Molecular formulaC22H28ClN3O2S
IUPAC name5-chloro-2-[4-[1-(4-methylsulfonylphenyl)piperidin-4-yl]piperidin-1-yl]pyridine
Molecular weight433.995
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP4.5
SynonymsBDBM50342686
SCHEMBL10276517
1-(5-chloropyridin-2-yl)-1''-(4-(methylsulfonyl)phenyl)-4,4''-bipiperidine
Inchi KeyCQGOOXRESMDIBQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H28ClN3O2S/c1-29(27,28)21-5-3-20(4-6-21)25-12-8-17(9-13-25)18-10-14-26(15-11-18)22-7-2-19(23)16-24-22/h2-7,16-18H,8-15H2,1H3
PubChem CID54580904
ChEMBLCHEMBL1771088
IUPHARN/A
BindingDB50342686
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
48062Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335
48063Glucose-dependent insulinotropic receptorQ7TQP3Gpr119Mus musculus (Mouse)335

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