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Ligand

NameCHEMBL47159
Molecular formulaC33H46NO6PS
IUPAC name(2-acetyl-4-tetradecoxyphenyl) [3-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl] phosphate
Molecular weight615.766
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP10.0
SynonymsBDBM50006029
3-{3-[(2-Acetyl-4-tetradecyloxy-phenoxy)-hydroxy-phosphoryloxy]-benzyl}-5-methyl-thiazol-3-ium
Inchi KeyBGFOAOURJRRZPV-UHFFFAOYSA-N
Inchi IDInChI=1S/C33H46NO6PS/c1-4-5-6-7-8-9-10-11-12-13-14-15-21-38-30-19-20-33(32(23-30)28(3)35)40-41(36,37)39-31-18-16-17-29(22-31)25-34-24-27(2)42-26-34/h16-20,22-24,26H,4-15,21,25H2,1-3H3
PubChem CID14992477
ChEMBLCHEMBL47159
IUPHARN/A
BindingDB50006029
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
22945Platelet-activating factor receptorP21556PTAFRCavia porcellus (Guinea pig)342

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