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Ligand

NameCHEMBL215722
Molecular formulaC22H41F2O5P
IUPAC name[(5S)-3,3-difluoro-2-hydroxy-2-oxo-1,2lambda5-oxaphospholan-5-yl]methyl octadecanoate
Molecular weight454.536
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP8.2
SynonymsBDBM50193516
1,1-difluoro-3(S)-hydroxyl-4-oleoyloxylbutane 1,3-cyclic phosphonate
Inchi KeyCPQAPUVUTZHEAA-FQEVSTJZSA-N
Inchi IDInChI=1S/C22H41F2O5P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(25)28-19-20-18-22(23,24)30(26,27)29-20/h20H,2-19H2,1H3,(H,26,27)/t20-/m0/s1
PubChem CID44414935
ChEMBLCHEMBL215722
IUPHARN/A
BindingDB50193516
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
47584Lysophosphatidic acid receptor 1Q92633LPAR1Homo sapiens (Human)364
47585Lysophosphatidic acid receptor 2Q9HBW0LPAR2Homo sapiens (Human)351
47586Lysophosphatidic acid receptor 3Q9UBY5LPAR3Homo sapiens (Human)353

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