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Ligand

NameCHEMBL1951023
Molecular formulaC20H27N5O5S
IUPAC namepropan-2-yl 4-[5-methyl-6-[(6-methylsulfonylpyridin-3-yl)amino]pyrimidin-4-yl]oxypiperidine-1-carboxylate
Molecular weight449.526
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP2.5
SynonymsBDBM50364537
Inchi KeyWDWMROZWFVKIOA-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H27N5O5S/c1-13(2)29-20(26)25-9-7-16(8-10-25)30-19-14(3)18(22-12-23-19)24-15-5-6-17(21-11-15)31(4,27)28/h5-6,11-13,16H,7-10H2,1-4H3,(H,22,23,24)
PubChem CID57394106
ChEMBLCHEMBL1951023
IUPHARN/A
BindingDB50364537
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
371006Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335
371007Glucose-dependent insulinotropic receptorQ7TQN8Gpr119Rattus norvegicus (Rat)468

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