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Ligand

NameCHEMBL3358014
Molecular formulaC22H27FN6O4S
IUPAC name5-[(3R)-4-[5-[(2-fluoro-4-methylsulfonylphenyl)methoxy]pyrimidin-2-yl]-3-methylpiperazin-1-yl]-3-propan-2-yl-1,2,4-oxadiazole
Molecular weight490.554
Hydrogen bond acceptor11
Hydrogen bond donor0
XlogP3.2
SynonymsBDBM50103552
Inchi KeyHCOCJWJTYDDBRV-OAHLLOKOSA-N
Inchi IDInChI=1S/C22H27FN6O4S/c1-14(2)20-26-22(33-27-20)28-7-8-29(15(3)12-28)21-24-10-17(11-25-21)32-13-16-5-6-18(9-19(16)23)34(4,30)31/h5-6,9-11,14-15H,7-8,12-13H2,1-4H3/t15-/m1/s1
PubChem CID118722587
ChEMBLCHEMBL3358014
IUPHARN/A
BindingDB50103552
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 10 hydrogen bond acceptor.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
446099Glucose-dependent insulinotropic receptorQ7TQP3Gpr119Mus musculus (Mouse)335
446100Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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