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Ligand

NameCHEMBL266622
Molecular formulaC28H30O4
IUPAC name2-[[5-(3-benzhydryloxypropyl)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]acetic acid
Molecular weight430.544
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP6.4
SynonymsBDBM50284374
[5-(3-Benzhydryloxy-propyl)-5,6,7,8-tetrahydro-naphthalen-1-yloxy]-acetic acid
Inchi KeyDHPQOFXEJNOGOC-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H30O4/c29-27(30)20-32-26-18-8-16-24-21(14-7-17-25(24)26)15-9-19-31-28(22-10-3-1-4-11-22)23-12-5-2-6-13-23/h1-6,8,10-13,16,18,21,28H,7,9,14-15,17,19-20H2,(H,29,30)
PubChem CID44267196
ChEMBLCHEMBL266622
IUPHARN/A
BindingDB50284374
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
60224Prostacyclin receptorP43119PTGIRHomo sapiens (Human)386

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