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Ligand

NameCHEMBL1771095
Molecular formulaC21H27N7
IUPAC name2-methyl-6-[4-[1-(5-methylpyrazin-2-yl)piperidin-4-yl]piperidin-1-yl]pyrimidine-4-carbonitrile
Molecular weight377.496
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP3.0
SynonymsBDBM50342694
SCHEMBL3619230
2-methyl-6-(1''-(5-methylpyrazin-2-yl)-4,4''-bipiperidin-1-yl)pyrimidine-4-carbonitrile
Inchi KeyGOVGOKPXNWGDER-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H27N7/c1-15-13-24-21(14-23-15)28-9-5-18(6-10-28)17-3-7-27(8-4-17)20-11-19(12-22)25-16(2)26-20/h11,13-14,17-18H,3-10H2,1-2H3
PubChem CID54583895
ChEMBLCHEMBL1771095
IUPHARN/A
BindingDB50342694
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
101590Glucose-dependent insulinotropic receptorQ7TQP3Gpr119Mus musculus (Mouse)335
101591Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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