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Ligand

NameCHEMBL3326677
Molecular formulaC20H25FN4O5S2
IUPAC nameO-propan-2-yl 4-[5-fluoro-6-(2-methyl-6-methylsulfonylpyridin-3-yl)oxypyrimidin-4-yl]oxypiperidine-1-carbothioate
Molecular weight484.561
Hydrogen bond acceptor10
Hydrogen bond donor0
XlogP3.2
SynonymsBDBM50056014
Inchi KeyOMCGCBFQMOQYFM-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H25FN4O5S2/c1-12(2)28-20(31)25-9-7-14(8-10-25)29-18-17(21)19(23-11-22-18)30-15-5-6-16(24-13(15)3)32(4,26)27/h5-6,11-12,14H,7-10H2,1-4H3
PubChem CID118711785
ChEMBLCHEMBL3326677
IUPHARN/A
BindingDB50056014
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
451325Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335
451326Glucose-dependent insulinotropic receptorQ7TQN8Gpr119Rattus norvegicus (Rat)468

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