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Ligand

Name2-(4-((1R,2R)-2-(((2-fluoro-4-(methylsulfonyl)benzyl)oxy)methyl)cyclopropyl)piperidin-1-yl)-5-(methoxymethyl)pyrimidine
Molecular formulaC23H30FN3O4S
IUPAC name2-[4-[(1R,2R)-2-[(2-fluoro-4-methylsulfonylphenyl)methoxymethyl]cyclopropyl]piperidin-1-yl]-5-(methoxymethyl)pyrimidine
Molecular weight463.568
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP2.4
SynonymsKMUOWVJTLAOVPK-PZJWPPBQSA-N
SCHEMBL14246924
2-{4-[(1R,2R)-2-({[2-fluoro-4-(methylsulfonyl)benzyl]oxy}methyl)cyclopropyl]piperidin-1-yl}-5-(methoxymethyl)pyrimidine
CHEMBL3622175
Inchi KeyKMUOWVJTLAOVPK-PZJWPPBQSA-N
Inchi IDInChI=1S/C23H30FN3O4S/c1-30-13-16-11-25-23(26-12-16)27-7-5-17(6-8-27)21-9-19(21)15-31-14-18-3-4-20(10-22(18)24)32(2,28)29/h3-4,10-12,17,19,21H,5-9,13-15H2,1-2H3/t19-,21+/m0/s1
PubChem CID71116039
ChEMBLCHEMBL3622175
IUPHARN/A
BindingDB50122844
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
484311Glucose-dependent insulinotropic receptorQ7TQP3Gpr119Mus musculus (Mouse)335
484312Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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