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Ligand

NameMLS003119411
Molecular formulaC23H28FN3O3
IUPAC name5-[1-(cyclohexanecarbonyl)piperidin-2-yl]-N-[(4-fluorophenyl)methyl]-1,2-oxazole-3-carboxamide
Molecular weight413.493
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.9
SynonymsSMR001275381
CHEMBL2138726
Inchi KeyAAQBRUMKUJLJAZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H28FN3O3/c24-18-11-9-16(10-12-18)15-25-22(28)19-14-21(30-26-19)20-8-4-5-13-27(20)23(29)17-6-2-1-3-7-17/h9-12,14,17,20H,1-8,13,15H2,(H,25,28)
PubChem CID49790667
ChEMBLCHEMBL2138726
IUPHARN/A
BindingDBN/A
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
437Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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