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Ligand

NameCID 62706850
Molecular formulaC21H26N4O3
IUPAC name6-[3-[1-(5-methoxypyrimidin-2-yl)piperidin-4-yl]propylamino]-1-benzofuran-3-one
Molecular weight382.464
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP3.3
SynonymsN/A
Inchi KeyJQGOEUVPXBVVGJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H26N4O3/c1-27-17-12-23-21(24-13-17)25-9-6-15(7-10-25)3-2-8-22-16-4-5-18-19(26)14-28-20(18)11-16/h4-5,11-13,15,22H,2-3,6-10,14H2,1H3
PubChem CID62706850
ChEMBLCHEMBL2058667
IUPHARN/A
BindingDBN/A
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
157239Glucose-dependent insulinotropic receptorQ7TQP3Gpr119Mus musculus (Mouse)335
157240Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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