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Ligand

NameCHEMBL2086658
Molecular formulaC22H29N3O5S
IUPAC nametert-butyl 4-[5-[(4-methylsulfonylphenyl)methoxy]pyrimidin-2-yl]piperidine-1-carboxylate
Molecular weight447.55
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP2.4
SynonymsBDBM50420865
Inchi KeyDBAZGMHROHLDRP-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H29N3O5S/c1-22(2,3)30-21(26)25-11-9-17(10-12-25)20-23-13-18(14-24-20)29-15-16-5-7-19(8-6-16)31(4,27)28/h5-8,13-14,17H,9-12,15H2,1-4H3
PubChem CID60155184
ChEMBLCHEMBL2086658
IUPHARN/A
BindingDB50420865
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
55498Glucose-dependent insulinotropic receptorQ7TQP3Gpr119Mus musculus (Mouse)335
55499Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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