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Ligand

NameCHEMBL441066
Molecular formulaC32H50NO6P
IUPAC name[2-(hexadecanoylamino)-3-(4-phenylmethoxyphenyl)propyl] dihydrogen phosphate
Molecular weight575.727
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP8.6
SynonymsBDBM50146235
Phosphoric acid mono-[3-(4-benzyloxy-phenyl)-2-hexadecanoylamino-propyl] ester
Inchi KeyITPYKLVUHMGBBT-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H50NO6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-20-32(34)33-30(27-39-40(35,36)37)25-28-21-23-31(24-22-28)38-26-29-18-15-14-16-19-29/h14-16,18-19,21-24,30H,2-13,17,20,25-27H2,1H3,(H,33,34)(H2,35,36,37)
PubChem CID44325421
ChEMBLCHEMBL441066
IUPHARN/A
BindingDB50146235
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
141526Lysophosphatidic acid receptor 1Q92633LPAR1Homo sapiens (Human)364
141527Lysophosphatidic acid receptor 3Q9UBY5LPAR3Homo sapiens (Human)353

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