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Ligand

NameCHEMBL2058406
Molecular formulaC21H31N3O3
IUPAC nametert-butyl 4-[3-[(3-oxo-1,2-dihydroisoindol-5-yl)amino]propyl]piperidine-1-carboxylate
Molecular weight373.497
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.1
SynonymsBDBM50387905
Inchi KeyLFTBMVKQYIOACD-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H31N3O3/c1-21(2,3)27-20(26)24-11-8-15(9-12-24)5-4-10-22-17-7-6-16-14-23-19(25)18(16)13-17/h6-7,13,15,22H,4-5,8-12,14H2,1-3H3,(H,23,25)
PubChem CID62706692
ChEMBLCHEMBL2058406
IUPHARN/A
BindingDB50387905
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
186268Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335
186269Glucose-dependent insulinotropic receptorQ7TQP3Gpr119Mus musculus (Mouse)335

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