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Ligand

NameCHEMBL1951021
Molecular formulaC21H28N4O6S
IUPAC namepropan-2-yl 4-[5-methyl-6-(2-methyl-6-methylsulfonylpyridin-3-yl)oxypyrimidin-4-yl]oxypiperidine-1-carboxylate
Molecular weight464.537
Hydrogen bond acceptor9
Hydrogen bond donor0
XlogP2.9
SynonymsBDBM50364552
Inchi KeyIEPIPSYKEORVPM-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H28N4O6S/c1-13(2)29-21(26)25-10-8-16(9-11-25)30-19-14(3)20(23-12-22-19)31-17-6-7-18(24-15(17)4)32(5,27)28/h6-7,12-13,16H,8-11H2,1-5H3
PubChem CID57399344
ChEMBLCHEMBL1951021
IUPHARN/A
BindingDB50364552
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
131416Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335
131417Glucose-dependent insulinotropic receptorQ7TQN8Gpr119Rattus norvegicus (Rat)468

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