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Ligand

NameBAS 08768511
Molecular formulaC18H17N3O3S
IUPAC name2-(2-imino-4-oxo-3-phenyl-1,3-thiazolidin-5-yl)-N-(2-methoxyphenyl)acetamide
Molecular weight355.412
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP2.7
Synonyms2-(2-imino-4-oxo-3-phenyl-1,3-thiazolidin-5-yl)-N-(2-methoxyphenyl)acetamide
SR-01000322294-1
AC1MKHZC
MCULE-5377841802
AT-057/42027404
[ Show all ]
Inchi KeyAIJBZUXIMLIBJA-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H17N3O3S/c1-24-14-10-6-5-9-13(14)20-16(22)11-15-17(23)21(18(19)25-15)12-7-3-2-4-8-12/h2-10,15,19H,11H2,1H3,(H,20,22)
PubChem CID3157512
ChEMBLCHEMBL1389721
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
463630Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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