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Ligand

NameCHEMBL3398219
Molecular formulaC30H27FN2O5
IUPAC name2-[[6-[[3-(3-fluoro-4-methoxyphenyl)-6-oxo-4-phenylpyridazin-1-yl]methyl]-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]acetic acid
Molecular weight514.553
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP5.3
SynonymsBDBM50103407
Inchi KeyVKPPVAUTZJFQSM-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H27FN2O5/c1-37-27-13-11-22(15-25(27)31)30-24(20-6-3-2-4-7-20)16-28(34)33(32-30)17-19-10-12-23-21(14-19)8-5-9-26(23)38-18-29(35)36/h2-9,11,13,15-16,19H,10,12,14,17-18H2,1H3,(H,35,36)
PubChem CID118727298
ChEMBLCHEMBL3398219
IUPHARN/A
BindingDB50103407
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
455885Prostacyclin receptorP43119PTGIRHomo sapiens (Human)386
455886Prostacyclin receptorP43253PtgirRattus norvegicus (Rat)416
455887Prostaglandin D2 receptorQ13258PTGDRHomo sapiens (Human)359

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