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Ligand

NameCHEMBL1778241
Molecular formulaC21H24ClN3O4S
IUPAC name(1S,5S)-3-[6-(2-chlorophenoxy)-5-methylpyrimidin-4-yl]oxy-8-cyclopropylsulfonyl-8-azabicyclo[3.2.1]octane
Molecular weight449.95
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP4.4
Synonyms(1S,5S)-3-(6-(2-chlorophenoxy)-5-methylpyrimidin-4-yloxy)-8-(cyclopropylsulfonyl)-8-azabicyclo[3.2.1]octane
BDBM50344504
Inchi KeyKCQDKJGXIVQJDK-GJZGRUSLSA-N
Inchi IDInChI=1S/C21H24ClN3O4S/c1-13-20(23-12-24-21(13)29-19-5-3-2-4-18(19)22)28-16-10-14-6-7-15(11-16)25(14)30(26,27)17-8-9-17/h2-5,12,14-17H,6-11H2,1H3/t14-,15-/m0/s1
PubChem CID54583666
ChEMBLN/A
IUPHARN/A
BindingDB50344504
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
165964Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335
165965Glucose-dependent insulinotropic receptorQ7TQP3Gpr119Mus musculus (Mouse)335

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