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Ligand

NameCHEMBL3398217
Molecular formulaC29H25FN2O4
IUPAC name2-[[6-[[3-(4-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
SynonymsBDBM50103423
Inchi KeyHWMMFHGSAFFBTJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H25FN2O4/c30-23-12-10-21(11-13-23)29-25(20-5-2-1-3-6-20)16-27(33)32(31-29)17-19-9-14-24-22(15-19)7-4-8-26(24)36-18-28(34)35/h1-8,10-13,16,19H,9,14-15,17-18H2,(H,34,35)
PubChem CID118727296
ChEMBLCHEMBL3398217
IUPHARN/A
BindingDB50103423
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
446618Prostacyclin receptorP43253PtgirRattus norvegicus (Rat)416
446619Prostacyclin receptorP43119PTGIRHomo sapiens (Human)386

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