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Ligand

NameCHEMBL192861
Molecular formulaC21H39F2O6P
IUPAC name[(2R)-1,1-difluoro-3-phosphonooxypropan-2-yl] (E)-octadec-9-enoate
Molecular weight456.508
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP6.7
SynonymsBDBM50166112
(E)-Octadec-9-enoic acid (R)-2,2-difluoro-1-phosphonooxymethyl-ethyl ester
Inchi KeyFJPWQJDOXYSIEW-JBVUFVISSA-N
Inchi IDInChI=1S/C21H39F2O6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(24)29-19(21(22)23)18-28-30(25,26)27/h9-10,19,21H,2-8,11-18H2,1H3,(H2,25,26,27)/b10-9+/t19-/m1/s1
PubChem CID11015922
ChEMBLCHEMBL192861
IUPHARN/A
BindingDB50166112
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
79956Lysophosphatidic acid receptor 3Q9UBY5LPAR3Homo sapiens (Human)353

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