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Ligand

NameCHEMBL1773293
Molecular formulaC22H26N4O6S
IUPAC nametert-butyl 4-[[3-(4-methylsulfonylphenyl)-[1,2]oxazolo[4,5-d]pyrimidin-7-yl]oxy]piperidine-1-carboxylate
Molecular weight474.532
Hydrogen bond acceptor9
Hydrogen bond donor0
XlogP2.7
Synonymscompound 29a [PMID: 21444206]
UNII-8L3B1I6V2T
143144-EP2287165A2
8L3B1I6V2T
JYRWUSXRTGACLY-UHFFFAOYSA-N
[ Show all ]
Inchi KeyJYRWUSXRTGACLY-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H26N4O6S/c1-22(2,3)31-21(27)26-11-9-15(10-12-26)30-20-19-18(23-13-24-20)17(25-32-19)14-5-7-16(8-6-14)33(4,28)29/h5-8,13,15H,9-12H2,1-4H3
PubChem CID11397354
ChEMBLCHEMBL1773293
IUPHAR5741
BindingDB50343445
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
163313Glucose-dependent insulinotropic receptorQ7TQN8Gpr119Rattus norvegicus (Rat)468
163314Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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