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Ligand

NameCHEMBL3398222
Molecular formulaC29H26N2O4
IUPAC name2-[[6-[(6-oxo-4,5-diphenylpyridazin-1-yl)methyl]-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]acetic acid
Molecular weight466.537
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.9
SynonymsBDBM50103410
Inchi KeyIAGFPTIINWCRHK-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H26N2O4/c32-27(33)19-35-26-13-7-12-23-16-20(14-15-24(23)26)18-31-29(34)28(22-10-5-2-6-11-22)25(17-30-31)21-8-3-1-4-9-21/h1-13,17,20H,14-16,18-19H2,(H,32,33)
PubChem CID118727301
ChEMBLCHEMBL3398222
IUPHARN/A
BindingDB50103410
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
446755Prostacyclin receptorP43253PtgirRattus norvegicus (Rat)416
446756Prostacyclin receptorP43119PTGIRHomo sapiens (Human)386
446757Prostaglandin D2 receptorQ13258PTGDRHomo sapiens (Human)359

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