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Ligand

NameCHEMBL2058674
Molecular formulaC22H30N4O2
IUPAC name6-[3-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)piperidin-4-yl]propylamino]-2,3-dihydroinden-1-one
Molecular weight382.508
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.6
SynonymsBDBM50387913
Inchi KeyAAEXAWXHXYDQNR-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H30N4O2/c1-15(2)21-24-22(28-25-21)26-12-9-16(10-13-26)4-3-11-23-18-7-5-17-6-8-20(27)19(17)14-18/h5,7,14-16,23H,3-4,6,8-13H2,1-2H3
PubChem CID62707006
ChEMBLCHEMBL2058674
IUPHARN/A
BindingDB50387913
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
152Glucose-dependent insulinotropic receptorQ7TQP3Gpr119Mus musculus (Mouse)335
153Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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