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Ligand

NameCHEMBL2086668
Molecular formulaC21H35N5O5S
IUPAC nametert-butyl (3R)-3-methyl-4-[5-[(1-methylsulfonylpiperidin-4-yl)methoxy]pyrimidin-2-yl]piperazine-1-carboxylate
Molecular weight469.601
Hydrogen bond acceptor9
Hydrogen bond donor0
XlogP1.8
SynonymsBDBM50420855
Inchi KeyGRGQEEUXMIDNPJ-MRXNPFEDSA-N
Inchi IDInChI=1S/C21H35N5O5S/c1-16-14-24(20(27)31-21(2,3)4)10-11-26(16)19-22-12-18(13-23-19)30-15-17-6-8-25(9-7-17)32(5,28)29/h12-13,16-17H,6-11,14-15H2,1-5H3/t16-/m1/s1
PubChem CID60155274
ChEMBLCHEMBL2086668
IUPHARN/A
BindingDB50420855
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
103367Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335
103368Glucose-dependent insulinotropic receptorQ7TQP3Gpr119Mus musculus (Mouse)335

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