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Ligand

NameCHEMBL3629596
Molecular formulaC23H24ClN5O4
IUPAC name(1-methylcyclopropyl) 9-[6-(2-chloro-4-cyanoanilino)pyrimidin-4-yl]oxy-3-oxa-7-azabicyclo[3.3.1]nonane-7-carboxylate
Molecular weight469.926
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP3.4
SynonymsBDBM50128501
SCHEMBL10120674
Inchi KeyJLJVLLNZCMNSLJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H24ClN5O4/c1-23(4-5-23)33-22(30)29-9-15-11-31-12-16(10-29)21(15)32-20-7-19(26-13-27-20)28-18-3-2-14(8-25)6-17(18)24/h2-3,6-7,13,15-16,21H,4-5,9-12H2,1H3,(H,26,27,28)
PubChem CID68040046
ChEMBLCHEMBL3629596
IUPHARN/A
BindingDB50128501
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
481907Glucose-dependent insulinotropic receptorQ7TQP3Gpr119Mus musculus (Mouse)335
481908Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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