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Ligand

NameCHEMBL2158244
Molecular formulaC15H10FNO2S
IUPAC name5-[(4-fluorophenyl)methylsulfanyl]isoindole-1,3-dione
Molecular weight287.308
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.8
SynonymsBDBM50393881
5-[(4-Fluorobenzyl)Sulfanylphthalimide
Inchi KeyAOGCOHJURUZUAZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H10FNO2S/c16-10-3-1-9(2-4-10)8-20-11-5-6-12-13(7-11)15(19)17-14(12)18/h1-7H,8H2,(H,17,18,19)
PubChem CID71451363
ChEMBLN/A
IUPHARN/A
BindingDB50393881
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
459308Adenosine receptor A1P25099Adora1Rattus norvegicus (Rat)326
459309Adenosine receptor A2aP30543Adora2aRattus norvegicus (Rat)410

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