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Ligand

NameCHEMBL1771093
Molecular formulaC20H24ClN7
IUPAC name4-[4-[1-(5-chloropyrimidin-2-yl)piperidin-4-yl]piperidin-1-yl]-6-methylpyrimidine-2-carbonitrile
Molecular weight397.911
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP3.7
SynonymsBDBM50342692
SCHEMBL3622584
4-(1''-(5-chloropyrimidin-2-yl)-4,4''-bipiperidin-1-yl)-6-methylpyrimidine-2-carbonitrile
Inchi KeyCQVIOYGVYWJQDB-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H24ClN7/c1-14-10-19(26-18(11-22)25-14)27-6-2-15(3-7-27)16-4-8-28(9-5-16)20-23-12-17(21)13-24-20/h10,12-13,15-16H,2-9H2,1H3
PubChem CID25012524
ChEMBLCHEMBL1771093
IUPHARN/A
BindingDB50342692
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
48500Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335
48501Glucose-dependent insulinotropic receptorQ7TQP3Gpr119Mus musculus (Mouse)335

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