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Ligand

NameCHEMBL195383
Molecular formulaC19H37F2O6P
IUPAC name[(2R)-1,1-difluoro-3-phosphonooxypropan-2-yl] hexadecanoate
Molecular weight430.47
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP6.6
SynonymsBDBM50166118
Hexadecanoic acid (R)-2,2-difluoro-1-phosphonooxymethyl-ethyl ester
Palmitic acid (R)-1-(difluoromethyl)-2-(phosphonooxy)ethyl ester
SCHEMBL14513719
Inchi KeyFNESAIQQDLSXRX-QGZVFWFLSA-N
Inchi IDInChI=1S/C19H37F2O6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(22)27-17(19(20)21)16-26-28(23,24)25/h17,19H,2-16H2,1H3,(H2,23,24,25)/t17-/m1/s1
PubChem CID11122865
ChEMBLCHEMBL195383
IUPHARN/A
BindingDB50166118
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
82533Lysophosphatidic acid receptor 3Q9UBY5LPAR3Homo sapiens (Human)353

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