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Ligand

NameSMR000075452
Molecular formulaC15H10F3N3O2S
IUPAC name3-pyrimidin-2-ylsulfanyl-1-[2-(trifluoromethyl)phenyl]pyrrolidine-2,5-dione
Molecular weight353.319
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP2.5
Synonyms3-(pyrimidin-2-ylsulfanyl)-1-[2-(trifluoromethyl)phenyl]pyrrolidine-2,5-dione
3-(2-pyrimidinylthio)-1-[2-(trifluoromethyl)phenyl]-2,5-pyrrolidinedione
AC1MFTDZ
MLS000063712
MLS002546164
[ Show all ]
Inchi KeyAGNULNVDXZEHSS-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H10F3N3O2S/c16-15(17,18)9-4-1-2-5-10(9)21-12(22)8-11(13(21)23)24-14-19-6-3-7-20-14/h1-7,11H,8H2
PubChem CID2950432
ChEMBLCHEMBL1419481
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
5053Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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