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Ligand

NameCHEMBL3398206
Molecular formulaC29H26N2O4
IUPAC name2-[[6-[(6-oxo-3,4-diphenylpyridazin-1-yl)methyl]-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]acetic acid
Molecular weight466.537
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.2
SynonymsBDBM50103398
Inchi KeyYXWLJLGDPWJSAE-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H26N2O4/c32-27-17-25(21-8-3-1-4-9-21)29(22-10-5-2-6-11-22)30-31(27)18-20-14-15-24-23(16-20)12-7-13-26(24)35-19-28(33)34/h1-13,17,20H,14-16,18-19H2,(H,33,34)
PubChem CID118727285
ChEMBLCHEMBL3398206
IUPHARN/A
BindingDB50103398
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
458418Prostacyclin receptorP43119PTGIRHomo sapiens (Human)386
458419Prostacyclin receptorP43253PtgirRattus norvegicus (Rat)416
458420Prostaglandin D2 receptorQ13258PTGDRHomo sapiens (Human)359

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