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Ligand

NameSMR000045989
Molecular formulaC18H22FN3O3S
IUPAC nametert-butyl (2S)-2-[5-[(2-fluorophenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]pyrrolidine-1-carboxylate
Molecular weight379.45
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP3.4
SynonymsCHEMBL1574143
tert-butyl (2S)-2-{5-[(2-fluorobenzyl)thio]-1,3,4-oxadiazol-2-yl}pyrrolidine-1-carboxylate
MLS000040961
AKOS001771408
ST50403488
[ Show all ]
Inchi KeyACXRZVUTMUPFDC-AWEZNQCLSA-N
Inchi IDInChI=1S/C18H22FN3O3S/c1-18(2,3)25-17(23)22-10-6-9-14(22)15-20-21-16(24-15)26-11-12-7-4-5-8-13(12)19/h4-5,7-8,14H,6,9-11H2,1-3H3/t14-/m0/s1
PubChem CID664984
ChEMBLCHEMBL1574143
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
2021Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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