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Ligand

NameCHEMBL1778151
Molecular formulaC21H28N4O4S
IUPAC name(1S,5S)-3-[5-methyl-6-(2-methylpyridin-3-yl)oxypyrimidin-4-yl]oxy-8-propylsulfonyl-8-azabicyclo[3.2.1]octane
Molecular weight432.539
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP3.4
SynonymsBDBM50344496
(1S,5S)-3-(5-methyl-6-(2-methylpyridin-3-yloxy)pyrimidin-4-yloxy)-8-(propylsulfonyl)-8-azabicyclo[3.2.1]octane
SCHEMBL12274287
Inchi KeyFOYJHMAEBATSLY-IRXDYDNUSA-N
Inchi IDInChI=1S/C21H28N4O4S/c1-4-10-30(26,27)25-16-7-8-17(25)12-18(11-16)28-20-14(2)21(24-13-23-20)29-19-6-5-9-22-15(19)3/h5-6,9,13,16-18H,4,7-8,10-12H2,1-3H3/t16-,17-/m0/s1
PubChem CID54582684
ChEMBLN/A
IUPHARN/A
BindingDB50344496
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
83748Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335
83749Glucose-dependent insulinotropic receptorQ7TQP3Gpr119Mus musculus (Mouse)335

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