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Ligand

NameCHEMBL211465
Molecular formulaC20H39O4PS
IUPAC name(2-hydroxy-2-sulfanylidene-1,2lambda5-oxaphospholan-5-yl)methyl hexadecanoate
Molecular weight406.562
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP8.1
Synonyms3-hydroxyl-4-palmitoyloxylbutane 1,3-cyclic phosphonothioate
BDBM50193518
Inchi KeyHGTUZBIEGDZLRZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H39O4PS/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-20(21)23-18-19-16-17-25(22,26)24-19/h19H,2-18H2,1H3,(H,22,26)
PubChem CID11849496
ChEMBLCHEMBL211465
IUPHARN/A
BindingDB50193518
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
114527Lysophosphatidic acid receptor 1Q92633LPAR1Homo sapiens (Human)364
114528Lysophosphatidic acid receptor 3Q9UBY5LPAR3Homo sapiens (Human)353

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