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Ligand

NameCHEMBL265967
Molecular formulaC34H53N2O7P
IUPAC name[(2R)-3-[4-[(4-methoxypyridin-2-yl)methoxy]phenyl]-2-[[(Z)-octadec-9-enoyl]amino]propyl] dihydrogen phosphate
Molecular weight632.779
Hydrogen bond acceptor8
Hydrogen bond donor3
XlogP7.7
SynonymsBDBM50150010
Phosphoric acid mono-[(R)-3-[4-(4-methoxy-pyridin-2-ylmethoxy)-phenyl]-2-((Z)-octadec-9-enoylamino)-propyl] ester
Inchi KeyCSOSUEZLFQTTOC-SCKSCLOGSA-N
Inchi IDInChI=1S/C34H53N2O7P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-34(37)36-31(28-43-44(38,39)40)25-29-19-21-32(22-20-29)42-27-30-26-33(41-2)23-24-35-30/h10-11,19-24,26,31H,3-9,12-18,25,27-28H2,1-2H3,(H,36,37)(H2,38,39,40)/b11-10-/t31-/m1/s1
PubChem CID44392791
ChEMBLCHEMBL265967
IUPHARN/A
BindingDB50150010
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
49614Lysophosphatidic acid receptor 1Q92633LPAR1Homo sapiens (Human)364
49613Lysophosphatidic acid receptor 3Q9UBY5LPAR3Homo sapiens (Human)353

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