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Ligand

NameCHEMBL1951020
Molecular formulaC21H28N4O5
IUPAC namepropan-2-yl 4-[6-(6-methoxy-2-methylpyridin-3-yl)oxy-5-methylpyrimidin-4-yl]oxypiperidine-1-carboxylate
Molecular weight416.478
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP3.6
SynonymsBDBM50364551
Inchi KeyMYMOQKFPODBRKH-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H28N4O5/c1-13(2)28-21(26)25-10-8-16(9-11-25)29-19-14(3)20(23-12-22-19)30-17-6-7-18(27-5)24-15(17)4/h6-7,12-13,16H,8-11H2,1-5H3
PubChem CID57397676
ChEMBLCHEMBL1951020
IUPHARN/A
BindingDB50364551
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
217225Glucose-dependent insulinotropic receptorQ7TQN8Gpr119Rattus norvegicus (Rat)468
217226Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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