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Ligand

NameCHEMBL291177
Molecular formulaC30H42NO5PS
IUPAC name(3-tetradecoxyphenyl) [3-(1,3-thiazol-3-ium-3-ylmethyl)phenyl] phosphate
Molecular weight559.702
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP9.9
SynonymsBDBM50006054
3-{3-[Hydroxy-(3-tetradecyloxy-phenoxy)-phosphoryloxy]-benzyl}-thiazol-3-ium
Inchi KeyAPKUXWDMTISSKI-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H42NO5PS/c1-2-3-4-5-6-7-8-9-10-11-12-13-21-34-28-17-15-19-30(24-28)36-37(32,33)35-29-18-14-16-27(23-29)25-31-20-22-38-26-31/h14-20,22-24,26H,2-13,21,25H2,1H3
PubChem CID14992405
ChEMBLCHEMBL291177
IUPHARN/A
BindingDB50006054
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
11094Platelet-activating factor receptorP21556PTAFRCavia porcellus (Guinea pig)342

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