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Ligand

NameMLS003122265
Molecular formulaC19H16FN3O4S
IUPAC name3-[(4-fluorophenyl)methyl]-4-methyl-N-[(3-nitrophenyl)methyl]-2-oxo-1,3-thiazole-5-carboxamide
Molecular weight401.412
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.2
SynonymsSMR001277125
CHEMBL2141187
Inchi KeyABIZYUOMQLAWMB-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H16FN3O4S/c1-12-17(18(24)21-10-14-3-2-4-16(9-14)23(26)27)28-19(25)22(12)11-13-5-7-15(20)8-6-13/h2-9H,10-11H2,1H3,(H,21,24)
PubChem CID49790295
ChEMBLCHEMBL2141187
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
901Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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