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Ligand

Name3-benzyl-5-(2-methylpropyl)-2-sulfanylideneimidazolidin-4-one
Molecular formulaC14H18N2OS
IUPAC name3-benzyl-5-(2-methylpropyl)-2-sulfanylideneimidazolidin-4-one
Molecular weight262.371
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.0
SynonymsBRD-A23561680-001-07-3
SMR000211391
3-BENZYL-5-ISOBUTYL-2-THIOXO-4-IMIDAZOLIDINONE
HMS1755L16
STL328508
[ Show all ]
Inchi KeyACNUVFLDRJIJPY-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H18N2OS/c1-10(2)8-12-13(17)16(14(18)15-12)9-11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3,(H,15,18)
PubChem CID3746921
ChEMBLCHEMBL1579170
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
1730Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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