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Ligand

NameCHEMBL127183
Molecular formulaC26H54NO6P
IUPAC name(2-heptadecyl-1,3-dioxolan-4-yl)methyl 2-(trimethylazaniumyl)ethyl phosphate
Molecular weight507.693
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP7.5
SynonymsBDBM50011108
{2-[(2-Heptadecyl-[1,3]dioxolan-4-ylmethoxy)-hydroxy-phosphoryloxy]-ethyl}-trimethyl-ammonium
Inchi KeyDQVVTLBQEYIFRI-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H54NO6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26-30-23-25(33-26)24-32-34(28,29)31-22-21-27(2,3)4/h25-26H,5-24H2,1-4H3
PubChem CID23240755
ChEMBLCHEMBL127183
IUPHARN/A
BindingDB50011108
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
66676Platelet-activating factor receptorP21556PTAFRCavia porcellus (Guinea pig)342
66677Platelet-activating factor receptorP46002PtafrRattus norvegicus (Rat)341

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