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Ligand

NameCHEMBL2204975
Molecular formulaC24H33N5O3S
IUPAC name2-[1-(5-ethylpyrimidin-2-yl)piperidin-4-yl]-5-(1-methylsulfonylpiperidin-4-yl)-2,3-dihydrofuro[2,3-c]pyridine
Molecular weight471.62
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP2.8
SynonymsBDBM50400771
Inchi KeyACOOCLBBJBYZLG-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H33N5O3S/c1-3-17-14-26-24(27-15-17)28-8-4-19(5-9-28)22-13-20-12-21(25-16-23(20)32-22)18-6-10-29(11-7-18)33(2,30)31/h12,14-16,18-19,22H,3-11,13H2,1-2H3
PubChem CID71455832
ChEMBLCHEMBL2204975
IUPHARN/A
BindingDB50400771
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1751Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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