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Ligand

NameCHEMBL3398233
Molecular formulaC30H28N2O5
IUPAC name2-[[6-[[5-(4-methoxyphenyl)-6-oxo-4-phenylpyridazin-1-yl]methyl]-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]acetic acid
Molecular weight496.563
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.9
SynonymsBDBM50103391
Inchi KeyYEDMDQBBXZXOOE-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H28N2O5/c1-36-24-13-11-22(12-14-24)29-26(21-6-3-2-4-7-21)17-31-32(30(29)35)18-20-10-15-25-23(16-20)8-5-9-27(25)37-19-28(33)34/h2-9,11-14,17,20H,10,15-16,18-19H2,1H3,(H,33,34)
PubChem CID118727312
ChEMBLCHEMBL3398233
IUPHARN/A
BindingDB50103391
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
457898Prostacyclin receptorP43119PTGIRHomo sapiens (Human)386
457899Prostacyclin receptorP43253PtgirRattus norvegicus (Rat)416

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