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Ligand

NameCHEMBL3398208
Molecular formulaC30H28N2O5
IUPAC name2-[[6-[[4-(3-methoxyphenyl)-6-oxo-3-phenylpyridazin-1-yl]methyl]-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]acetic acid
Molecular weight496.563
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.2
SynonymsBDBM50103399
Inchi KeyGXLKSBLWRBXNHA-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H28N2O5/c1-36-24-11-5-9-23(16-24)26-17-28(33)32(31-30(26)21-7-3-2-4-8-21)18-20-13-14-25-22(15-20)10-6-12-27(25)37-19-29(34)35/h2-12,16-17,20H,13-15,18-19H2,1H3,(H,34,35)
PubChem CID118727287
ChEMBLCHEMBL3398208
IUPHARN/A
BindingDB50103399
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
445957Prostacyclin receptorP43119PTGIRHomo sapiens (Human)386
445958Prostacyclin receptorP43253PtgirRattus norvegicus (Rat)416
445959Prostaglandin D2 receptorQ13258PTGDRHomo sapiens (Human)359

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