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Ligand

NameCHEMBL3325842
Molecular formulaC20H26FN5O5S
IUPAC namepropan-2-yl 4-[5-fluoro-6-[(2-methyl-6-methylsulfonylpyridin-3-yl)amino]pyrimidin-4-yl]oxypiperidine-1-carboxylate
Molecular weight467.516
Hydrogen bond acceptor10
Hydrogen bond donor1
XlogP2.6
SynonymsBDBM50055992
Inchi KeyTUMNPBPSVJSXSL-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H26FN5O5S/c1-12(2)30-20(27)26-9-7-14(8-10-26)31-19-17(21)18(22-11-23-19)25-15-5-6-16(24-13(15)3)32(4,28)29/h5-6,11-12,14H,7-10H2,1-4H3,(H,22,23,25)
PubChem CID118711210
ChEMBLCHEMBL3325842
IUPHARN/A
BindingDB50055992
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
454722Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335
454723Glucose-dependent insulinotropic receptorQ7TQN8Gpr119Rattus norvegicus (Rat)468

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