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Ligand

NameCHEMBL3629478
Molecular formulaC24H28ClN5O4
IUPAC nametert-butyl 7-[6-(2-chloro-4-cyanoanilino)-5-methylpyrimidin-4-yl]oxy-3-oxa-9-azabicyclo[3.3.1]nonane-9-carboxylate
Molecular weight485.969
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP4.3
SynonymsBDBM50128506
Inchi KeyKVLGFMVRLPXNIB-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H28ClN5O4/c1-14-21(29-20-6-5-15(10-26)7-19(20)25)27-13-28-22(14)33-18-8-16-11-32-12-17(9-18)30(16)23(31)34-24(2,3)4/h5-7,13,16-18H,8-9,11-12H2,1-4H3,(H,27,28,29)
PubChem CID122194337
ChEMBLCHEMBL3629478
IUPHARN/A
BindingDB50128506
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
485105Glucose-dependent insulinotropic receptorQ7TQP3Gpr119Mus musculus (Mouse)335
485106Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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