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Ligand

NameCHEMBL3629597
Molecular formulaC24H26FN5O5
IUPAC name(1-methylcyclopropyl) 9-[6-(4-cyano-2-fluoroanilino)-5-methoxypyrimidin-4-yl]oxy-3-oxa-7-azabicyclo[3.3.1]nonane-7-carboxylate
Molecular weight483.5
Hydrogen bond acceptor10
Hydrogen bond donor1
XlogP2.8
SynonymsBDBM50128503
Inchi KeyDLTGSAWGCDANNP-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H26FN5O5/c1-24(5-6-24)35-23(31)30-9-15-11-33-12-16(10-30)19(15)34-22-20(32-2)21(27-13-28-22)29-18-4-3-14(8-26)7-17(18)25/h3-4,7,13,15-16,19H,5-6,9-12H2,1-2H3,(H,27,28,29)
PubChem CID122194420
ChEMBLCHEMBL3629597
IUPHARN/A
BindingDB50128503
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
470698Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335
470699Glucose-dependent insulinotropic receptorQ7TQP3Gpr119Mus musculus (Mouse)335

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