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Ligand

NameCHEMBL1951015
Molecular formulaC20H27N5O3
IUPAC namepropan-2-yl 4-[5-methyl-6-[(2-methylpyridin-3-yl)amino]pyrimidin-4-yl]oxypiperidine-1-carboxylate
Molecular weight385.468
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP3.3
SynonymsBDBM50364545
Inchi KeyATSNUQSZCLQENO-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H27N5O3/c1-13(2)27-20(26)25-10-7-16(8-11-25)28-19-14(3)18(22-12-23-19)24-17-6-5-9-21-15(17)4/h5-6,9,12-13,16H,7-8,10-11H2,1-4H3,(H,22,23,24)
PubChem CID57397673
ChEMBLCHEMBL1951015
IUPHARN/A
BindingDB50364545
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
14294Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335
14295Glucose-dependent insulinotropic receptorQ7TQN8Gpr119Rattus norvegicus (Rat)468

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