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Ligand

NameCHEMBL3325845
Molecular formulaC21H25FN4O6S
IUPAC namecyclobutyl 4-[5-fluoro-6-(2-methyl-6-methylsulfonylpyridin-3-yl)oxypyrimidin-4-yl]oxypiperidine-1-carboxylate
Molecular weight480.511
Hydrogen bond acceptor10
Hydrogen bond donor0
XlogP2.7
SynonymsBDBM50055995
Inchi KeyWEZSJMODUHEZCP-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H25FN4O6S/c1-13-16(6-7-17(25-13)33(2,28)29)32-20-18(22)19(23-12-24-20)30-15-8-10-26(11-9-15)21(27)31-14-4-3-5-14/h6-7,12,14-15H,3-5,8-11H2,1-2H3
PubChem CID118711212
ChEMBLCHEMBL3325845
IUPHARN/A
BindingDB50055995
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
456469Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335
456470Glucose-dependent insulinotropic receptorQ7TQN8Gpr119Rattus norvegicus (Rat)468

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