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Ligand

NameCHEMBL2087085
Molecular formulaC21H22N8O2
IUPAC name4-[[2-[(2R)-4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-methylpiperazin-1-yl]pyrimidin-5-yl]oxymethyl]pyridine-3-carbonitrile
Molecular weight418.461
Hydrogen bond acceptor10
Hydrogen bond donor0
XlogP1.9
SynonymsBDBM50420831
Inchi KeyJULDLXGPEMYLJM-CQSZACIVSA-N
Inchi IDInChI=1S/C21H22N8O2/c1-14-12-28(21-26-19(27-31-21)15-2-3-15)6-7-29(14)20-24-10-18(11-25-20)30-13-16-4-5-23-9-17(16)8-22/h4-5,9-11,14-15H,2-3,6-7,12-13H2,1H3/t14-/m1/s1
PubChem CID60155543
ChEMBLCHEMBL2087085
IUPHARN/A
BindingDB50420831
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
160220Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335
160221Glucose-dependent insulinotropic receptorQ7TQP3Gpr119Mus musculus (Mouse)335

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