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Ligand

NameCHEMBL1778239
Molecular formulaC24H25FN4O4S
IUPAC name(1S,5S)-8-(4-fluorophenyl)sulfonyl-3-[5-methyl-6-(2-methylpyridin-3-yl)oxypyrimidin-4-yl]oxy-8-azabicyclo[3.2.1]octane
Molecular weight484.546
Hydrogen bond acceptor9
Hydrogen bond donor0
XlogP4.2
SynonymsBDBM50344501
(1S,5S)-8-(4-fluorophenylsulfonyl)-3-(5-methyl-6-(2-methylpyridin-3-yloxy)pyrimidin-4-yloxy)-8-azabicyclo[3.2.1]octane
Inchi KeyJKYHHGCQASLIAE-OALUTQOASA-N
Inchi IDInChI=1S/C24H25FN4O4S/c1-15-23(27-14-28-24(15)33-22-4-3-11-26-16(22)2)32-20-12-18-7-8-19(13-20)29(18)34(30,31)21-9-5-17(25)6-10-21/h3-6,9-11,14,18-20H,7-8,12-13H2,1-2H3/t18-,19-/m0/s1
PubChem CID54581708
ChEMBLN/A
IUPHARN/A
BindingDB50344501
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
153456Glucose-dependent insulinotropic receptorQ7TQP3Gpr119Mus musculus (Mouse)335
153457Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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