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Ligand

NameCHEMBL46870
Molecular formulaC32H44NO6PS
IUPAC name(2-acetyl-3-tetradecoxyphenyl) [3-(1,3-thiazol-3-ium-3-ylmethyl)phenyl] phosphate
Molecular weight601.739
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP9.6
SynonymsBDBM50006049
3-{3-[(2-Acetyl-3-tetradecyloxy-phenoxy)-hydroxy-phosphoryloxy]-benzyl}-thiazol-3-ium
Inchi KeyAFZSPJCVVPLWIP-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H44NO6PS/c1-3-4-5-6-7-8-9-10-11-12-13-14-22-37-30-19-16-20-31(32(30)27(2)34)39-40(35,36)38-29-18-15-17-28(24-29)25-33-21-23-41-26-33/h15-21,23-24,26H,3-14,22,25H2,1-2H3
PubChem CID14992471
ChEMBLCHEMBL46870
IUPHARN/A
BindingDB50006049
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4669Platelet-activating factor receptorP21556PTAFRCavia porcellus (Guinea pig)342

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