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Ligand

NameMLS003118596
Molecular formulaC22H24F2N2O4S
IUPAC nameN-(2,4-difluorophenyl)sulfonyl-2-methyl-1-[2-(4-propan-2-ylphenyl)acetyl]azetidine-2-carboxamide
Molecular weight450.501
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.5
SynonymsSMR001282372
CHEMBL2134970
Inchi KeyACZFHFPVVCYOEL-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H24F2N2O4S/c1-14(2)16-6-4-15(5-7-16)12-20(27)26-11-10-22(26,3)21(28)25-31(29,30)19-9-8-17(23)13-18(19)24/h4-9,13-14H,10-12H2,1-3H3,(H,25,28)
PubChem CID49792415
ChEMBLCHEMBL2134970
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
2048Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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