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Ligand

NameMLS001105891
Molecular formulaC17H15F2N3O3S
IUPAC name5-[(3,4-difluorophenoxy)methyl]-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]-1,2-oxazole-3-carboxamide
Molecular weight379.382
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP3.0
SynonymsCHEMBL1577899
HMS2948H07
SMR000654398
Inchi KeyACSCMTJOFNRMIT-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H15F2N3O3S/c1-9(16-8-26-10(2)21-16)20-17(23)15-6-12(25-22-15)7-24-11-3-4-13(18)14(19)5-11/h3-6,8-9H,7H2,1-2H3,(H,20,23)
PubChem CID24791612
ChEMBLCHEMBL1577899
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
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GLASS IDNameUniProtGeneSpeciesLength
1862Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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