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Ligand

NameCHEMBL3398232
Molecular formulaC29H25FN2O4
IUPAC name2-[[6-[[5-(4-fluorophenyl)-6-oxo-4-phenylpyridazin-1-yl]methyl]-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]acetic acid
Molecular weight484.527
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.0
SynonymsBDBM50103392
Inchi KeyXLPXKHYJSLBZBT-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H25FN2O4/c30-23-12-10-21(11-13-23)28-25(20-5-2-1-3-6-20)16-31-32(29(28)35)17-19-9-14-24-22(15-19)7-4-8-26(24)36-18-27(33)34/h1-8,10-13,16,19H,9,14-15,17-18H2,(H,33,34)
PubChem CID118727311
ChEMBLCHEMBL3398232
IUPHARN/A
BindingDB50103392
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
457399Prostacyclin receptorP43119PTGIRHomo sapiens (Human)386
457400Prostacyclin receptorP43253PtgirRattus norvegicus (Rat)416

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