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Ligand

NameCHEMBL2382408
Molecular formulaC23H30N4O5S
IUPAC nametert-butyl 8-[5-[(4-methylsulfonylphenyl)methoxy]pyrimidin-2-yl]-3,8-diazabicyclo[3.2.1]octane-3-carboxylate
Molecular weight474.576
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP2.6
SynonymsBDBM50433862
Inchi KeyBJEUXFJYQJIXBY-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H30N4O5S/c1-23(2,3)32-22(28)26-13-17-7-8-18(14-26)27(17)21-24-11-19(12-25-21)31-15-16-5-9-20(10-6-16)33(4,29)30/h5-6,9-12,17-18H,7-8,13-15H2,1-4H3
PubChem CID73354930
ChEMBLCHEMBL2382408
IUPHARN/A
BindingDB50433862
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
25010Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335
25011Glucose-dependent insulinotropic receptorQ7TQP3Gpr119Mus musculus (Mouse)335

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