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Ligand

NameCHEMBL2086677
Molecular formulaC20H27N5O3
IUPAC nametert-butyl 4-[5-[(3-methylpyridin-4-yl)methoxy]pyrimidin-2-yl]piperazine-1-carboxylate
Molecular weight385.468
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP2.1
SynonymsSCHEMBL1447897
BDBM50420848
Inchi KeyJXIQMANEVJFITM-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H27N5O3/c1-15-11-21-6-5-16(15)14-27-17-12-22-18(23-13-17)24-7-9-25(10-8-24)19(26)28-20(2,3)4/h5-6,11-13H,7-10,14H2,1-4H3
PubChem CID51030811
ChEMBLCHEMBL2086677
IUPHARN/A
BindingDB50420848
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
162369Glucose-dependent insulinotropic receptorQ7TQP3Gpr119Mus musculus (Mouse)335
162370Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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