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Ligand

NameCHEMBL1771084
Molecular formulaC21H28N4O2S
IUPAC name2-[4-[1-(4-methylsulfonylphenyl)piperidin-4-yl]piperidin-1-yl]pyrazine
Molecular weight400.541
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP2.8
SynonymsBDBM50342683
SCHEMBL10276215
1-(4-(methylsulfonyl)phenyl)-1''-(pyrazin-2-yl)-4,4''-bipiperidine
Inchi KeyAZYQJKQMRSQAAQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H28N4O2S/c1-28(26,27)20-4-2-19(3-5-20)24-12-6-17(7-13-24)18-8-14-25(15-9-18)21-16-22-10-11-23-21/h2-5,10-11,16-18H,6-9,12-15H2,1H3
PubChem CID25012528
ChEMBLCHEMBL1771084
IUPHARN/A
BindingDB50342683
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
18612Glucose-dependent insulinotropic receptorQ7TQP3Gpr119Mus musculus (Mouse)335
18613Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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