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Ligand

NameCHEMBL1778150
Molecular formulaC21H26N4O4S
IUPAC name(1S,5S)-8-cyclopropylsulfonyl-3-[5-methyl-6-(2-methylpyridin-3-yl)oxypyrimidin-4-yl]oxy-8-azabicyclo[3.2.1]octane
Molecular weight430.523
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP3.1
SynonymsSCHEMBL12275389
BDBM50344495
(1S,5S)-8-(cyclopropylsulfonyl)-3-(5-methyl-6-(2-methylpyridin-3-yloxy)pyrimidin-4-yloxy)-8-azabicyclo[3.2.1]octane
Inchi KeyDEGLXHGZWIXTEH-HOTGVXAUSA-N
Inchi IDInChI=1S/C21H26N4O4S/c1-13-20(23-12-24-21(13)29-19-4-3-9-22-14(19)2)28-17-10-15-5-6-16(11-17)25(15)30(26,27)18-7-8-18/h3-4,9,12,15-18H,5-8,10-11H2,1-2H3/t15-,16-/m0/s1
PubChem CID54586552
ChEMBLN/A
IUPHARN/A
BindingDB50344495
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
57740Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335
57741Glucose-dependent insulinotropic receptorQ7TQP3Gpr119Mus musculus (Mouse)335

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