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Ligand

NameCHEMBL2058405
Molecular formulaC22H32N2O4
IUPAC nametert-butyl 4-[3-[(4-oxo-2,3-dihydrochromen-6-yl)amino]propyl]piperidine-1-carboxylate
Molecular weight388.508
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.7
SynonymsBDBM50387904
Inchi KeyGDMONFHFRSPUDZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H32N2O4/c1-22(2,3)28-21(26)24-12-8-16(9-13-24)5-4-11-23-17-6-7-20-18(15-17)19(25)10-14-27-20/h6-7,15-16,23H,4-5,8-14H2,1-3H3
PubChem CID62706691
ChEMBLCHEMBL2058405
IUPHARN/A
BindingDB50387904
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
93777Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335
93778Glucose-dependent insulinotropic receptorQ7TQP3Gpr119Mus musculus (Mouse)335

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