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Ligand

NameCHEMBL1951025
Molecular formulaC21H29N5O5S
IUPAC namepropan-2-yl 4-[5-methyl-6-[(4-methyl-6-methylsulfonylpyridin-3-yl)amino]pyrimidin-4-yl]oxypiperidine-1-carboxylate
Molecular weight463.553
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP2.9
SynonymsBDBM50364539
Inchi KeyFYQLIQARPIHJIX-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H29N5O5S/c1-13(2)30-21(27)26-8-6-16(7-9-26)31-20-15(4)19(23-12-24-20)25-17-11-22-18(10-14(17)3)32(5,28)29/h10-13,16H,6-9H2,1-5H3,(H,23,24,25)
PubChem CID57401106
ChEMBLCHEMBL1951025
IUPHARN/A
BindingDB50364539
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
90441Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335
90442Glucose-dependent insulinotropic receptorQ7TQN8Gpr119Rattus norvegicus (Rat)468

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