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Ligand

NameCHEMBL124906
Molecular formulaC35H60IN3O6
IUPAC name(heptadecylamino) 2-[5-[[acetyl-[(1-ethylpyridin-1-ium-2-yl)methyl]carbamoyl]oxymethyl]oxolan-2-yl]acetate;iodide
Molecular weight745.784
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyGMSUZERBOOFAFM-UHFFFAOYSA-M
Inchi IDInChI=1S/C35H60N3O6.HI/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-20-25-36-44-34(40)27-32-23-24-33(43-32)29-42-35(41)38(30(3)39)28-31-22-19-21-26-37(31)5-2;/h19,21-22,26,32-33,36H,4-18,20,23-25,27-29H2,1-3H3;1H/q+1;/p-1
PubChem CID14785951
ChEMBLCHEMBL124906
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
100180Platelet-activating factor receptorP46002PtafrRattus norvegicus (Rat)341
100181Platelet-activating factor receptorP21556PTAFRCavia porcellus (Guinea pig)342

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