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Ligand

NameCHEMBL274393
Molecular formulaC27H28O4
IUPAC name2-[[6-(2-benzhydryloxyethyl)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]acetic acid
Molecular weight416.517
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP6.0
SynonymsBDBM50284373
[6-(2-Benzhydryloxy-ethyl)-5,6,7,8-tetrahydro-naphthalen-1-yloxy]-acetic acid
Inchi KeyCEMBDAWWHLBIGR-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H28O4/c28-26(29)19-31-25-13-7-12-23-18-20(14-15-24(23)25)16-17-30-27(21-8-3-1-4-9-21)22-10-5-2-6-11-22/h1-13,20,27H,14-19H2,(H,28,29)
PubChem CID15290495
ChEMBLCHEMBL274393
IUPHARN/A
BindingDB50284373
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
40034Prostacyclin receptorP43119PTGIRHomo sapiens (Human)386

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