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Ligand

NameCHEMBL3398227
Molecular formulaC29H25FN2O4
IUPAC name2-[[6-[[4-(2-fluorophenyl)-6-oxo-5-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
SynonymsBDBM50103413
Inchi KeyINNXTRNVCBZPHW-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H25FN2O4/c30-25-11-5-4-10-23(25)24-16-31-32(29(35)28(24)20-7-2-1-3-8-20)17-19-13-14-22-21(15-19)9-6-12-26(22)36-18-27(33)34/h1-12,16,19H,13-15,17-18H2,(H,33,34)
PubChem CID118727306
ChEMBLCHEMBL3398227
IUPHARN/A
BindingDB50103413
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
447103Prostacyclin receptorP43253PtgirRattus norvegicus (Rat)416
447104Prostacyclin receptorP43119PTGIRHomo sapiens (Human)386
447105Prostaglandin D2 receptorQ13258PTGDRHomo sapiens (Human)359

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