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Ligand

NameCHEMBL1773292
Molecular formulaC22H26FN5O6S
IUPAC nametert-butyl 4-[[9-(2-fluoro-4-methylsulfonylphenyl)-8-oxo-7H-purin-6-yl]oxy]piperidine-1-carboxylate
Molecular weight507.537
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP2.0
SynonymsGTPL5740
BDBM50343444
compound 23 [PMID: 21444206]
tert-butyl 4-(9-(2-fluoro-4-(methylsulfonyl)phenyl)-8-oxo-8,9-dihydro-7H-purin-6-yloxy)piperidine-1-carboxylate
D09ROS
[ Show all ]
Inchi KeyAXLNAZYMBNKFJO-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H26FN5O6S/c1-22(2,3)34-21(30)27-9-7-13(8-10-27)33-19-17-18(24-12-25-19)28(20(29)26-17)16-6-5-14(11-15(16)23)35(4,31)32/h5-6,11-13H,7-10H2,1-4H3,(H,26,29)
PubChem CID54582152
ChEMBLCHEMBL1773292
IUPHAR5740
BindingDB50343444
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
16830Glucose-dependent insulinotropic receptorQ7TQN8Gpr119Rattus norvegicus (Rat)468
16831Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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