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Ligand

NameCID 62706851
Molecular formulaC22H26N4O4
IUPAC namemethyl 2-[4-[3-[(3-oxo-1-benzofuran-6-yl)amino]propyl]piperidin-1-yl]pyrimidine-5-carboxylate
Molecular weight410.474
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP3.2
SynonymsN/A
Inchi KeyISAUICAMOUVWRT-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H26N4O4/c1-29-21(28)16-12-24-22(25-13-16)26-9-6-15(7-10-26)3-2-8-23-17-4-5-18-19(27)14-30-20(18)11-17/h4-5,11-13,15,23H,2-3,6-10,14H2,1H3
PubChem CID62706851
ChEMBLCHEMBL2058668
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
140541Glucose-dependent insulinotropic receptorQ7TQP3Gpr119Mus musculus (Mouse)335
140542Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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