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Ligand

NameCHEMBL3398216
Molecular formulaC30H28N2O4
IUPAC name2-[[6-[[3-(4-methylphenyl)-6-oxo-4-phenylpyridazin-1-yl]methyl]-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]acetic acid
Molecular weight480.564
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.6
SynonymsBDBM50103431
Inchi KeyWTFHMLBXIKRNAC-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H28N2O4/c1-20-10-13-23(14-11-20)30-26(22-6-3-2-4-7-22)17-28(33)32(31-30)18-21-12-15-25-24(16-21)8-5-9-27(25)36-19-29(34)35/h2-11,13-14,17,21H,12,15-16,18-19H2,1H3,(H,34,35)
PubChem CID118727295
ChEMBLCHEMBL3398216
IUPHARN/A
BindingDB50103431
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
456847Prostacyclin receptorP43253PtgirRattus norvegicus (Rat)416
456848Prostacyclin receptorP43119PTGIRHomo sapiens (Human)386

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