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Ligand

NameCHEMBL346722
Molecular formulaC44H73IN2O4
IUPAC nameN-acetyl-N-[(1-methylpyridin-1-ium-2-yl)methyl]-3,4-di(tetradecoxy)benzamide;iodide
Molecular weight820.982
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogPNone
SynonymsSCHEMBL9307283
SCHEMBL9592315
Inchi KeyJOYILVUIZDCENA-UHFFFAOYSA-M
Inchi IDInChI=1S/C44H73N2O4.HI/c1-5-7-9-11-13-15-17-19-21-23-25-29-35-49-42-33-32-40(44(48)46(39(3)47)38-41-31-27-28-34-45(41)4)37-43(42)50-36-30-26-24-22-20-18-16-14-12-10-8-6-2;/h27-28,31-34,37H,5-26,29-30,35-36,38H2,1-4H3;1H/q+1;/p-1
PubChem CID10395642
ChEMBLCHEMBL346722
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
156349Platelet-activating factor receptorP21556PTAFRCavia porcellus (Guinea pig)342
156350Platelet-activating factor receptorQ62035PtafrMus musculus (Mouse)341

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