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Ligand

NameCHEMBL3398237
Molecular formulaC27H25NO4
IUPAC name2-[[5-[2-(benzhydrylideneamino)oxyethyl]-7,8-dihydronaphthalen-1-yl]oxy]acetic acid
Molecular weight427.5
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP6.0
SynonymsBDBM50103397
Inchi KeyCZDDMWZOGMIGCL-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H25NO4/c29-26(30)19-31-25-16-8-14-23-20(13-7-15-24(23)25)17-18-32-28-27(21-9-3-1-4-10-21)22-11-5-2-6-12-22/h1-6,8-14,16H,7,15,17-19H2,(H,29,30)
PubChem CID118727316
ChEMBLCHEMBL3398237
IUPHARN/A
BindingDB50103397
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
443857Prostacyclin receptorP43119PTGIRHomo sapiens (Human)386
443858Prostaglandin D2 receptorQ13258PTGDRHomo sapiens (Human)359

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