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Ligand

NameCID 62707005
Molecular formulaC21H28N4O2S
IUPAC name6-[3-[1-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)piperidin-4-yl]propylamino]-1-benzofuran-3-one
Molecular weight400.541
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP5.1
SynonymsN/A
Inchi KeyARQOVJICMVUBAF-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H28N4O2S/c1-14(2)20-23-21(28-24-20)25-10-7-15(8-11-25)4-3-9-22-16-5-6-17-18(26)13-27-19(17)12-16/h5-6,12,14-15,22H,3-4,7-11,13H2,1-2H3
PubChem CID62707005
ChEMBLCHEMBL2058672
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
12677Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335
12678Glucose-dependent insulinotropic receptorQ7TQP3Gpr119Mus musculus (Mouse)335

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