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Ligand

NameCHEMBL1951028
Molecular formulaC22H31N5O5S
IUPAC namepropan-2-yl 4-[5-ethyl-6-[(2-methyl-6-methylsulfonylpyridin-3-yl)amino]pyrimidin-4-yl]oxypiperidine-1-carboxylate
Molecular weight477.58
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP3.3
SynonymsBDBM50364555
Inchi KeyHEKRYOXGMAACSE-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H31N5O5S/c1-6-17-20(26-18-7-8-19(25-15(18)4)33(5,29)30)23-13-24-21(17)32-16-9-11-27(12-10-16)22(28)31-14(2)3/h7-8,13-14,16H,6,9-12H2,1-5H3,(H,23,24,26)
PubChem CID57402865
ChEMBLCHEMBL1951028
IUPHARN/A
BindingDB50364555
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
112854Glucose-dependent insulinotropic receptorQ7TQN8Gpr119Rattus norvegicus (Rat)468
112855Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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