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Ligand

NameCHEMBL46754
Molecular formulaC37H56NO5PS
IUPAC name(2,5-ditert-butyl-4-dodecoxyphenyl) [3-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl] phosphate
Molecular weight657.891
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP12.6
SynonymsBDBM50006082
3-{3-[(2,5-Di-tert-butyl-4-dodecyloxy-phenoxy)-hydroxy-phosphoryloxy]-benzyl}-5-methyl-thiazol-3-ium
Inchi KeyABJVOKFFSVZWAP-UHFFFAOYSA-N
Inchi IDInChI=1S/C37H56NO5PS/c1-9-10-11-12-13-14-15-16-17-18-22-41-34-24-33(37(6,7)8)35(25-32(34)36(3,4)5)43-44(39,40)42-31-21-19-20-30(23-31)27-38-26-29(2)45-28-38/h19-21,23-26,28H,9-18,22,27H2,1-8H3
PubChem CID14992453
ChEMBLCHEMBL46754
IUPHARN/A
BindingDB50006082
DrugBankN/A

Structure

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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
916Platelet-activating factor receptorP21556PTAFRCavia porcellus (Guinea pig)342

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