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Ligand

NameCHEMBL3398214
Molecular formulaC29H25FN2O4
IUPAC name2-[[6-[[3-(3-fluorophenyl)-6-oxo-4-phenylpyridazin-1-yl]methyl]-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]acetic acid
Molecular weight484.527
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.3
SynonymsBDBM50103436
Inchi KeyBEAZLKYMDUROHO-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H25FN2O4/c30-23-10-4-9-22(15-23)29-25(20-6-2-1-3-7-20)16-27(33)32(31-29)17-19-12-13-24-21(14-19)8-5-11-26(24)36-18-28(34)35/h1-11,15-16,19H,12-14,17-18H2,(H,34,35)
PubChem CID118727293
ChEMBLCHEMBL3398214
IUPHARN/A
BindingDB50103436
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
442511Prostacyclin receptorP43253PtgirRattus norvegicus (Rat)416
442512Prostacyclin receptorP43119PTGIRHomo sapiens (Human)386

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