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Ligand

NameCHEMBL2335049
Molecular formulaC20H42O5PS-
IUPAC name(2-hexadecoxy-3-methoxypropoxy)-hydroxy-oxido-sulfanylidene-lambda5-phosphane
Molecular weight425.585
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP7.6
SynonymsBDBM50430009
Inchi KeyZQTPCGHWXXJLER-UHFFFAOYSA-M
Inchi IDInChI=1S/C20H43O5PS/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24-20(18-23-2)19-25-26(21,22)27/h20H,3-19H2,1-2H3,(H2,21,22,27)/p-1
PubChem CID91900068
ChEMBLN/A
IUPHARN/A
BindingDB50430009
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
435192Lysophosphatidic acid receptor 1Q92633LPAR1Homo sapiens (Human)364
435197Lysophosphatidic acid receptor 2Q9HBW0LPAR2Homo sapiens (Human)351
435196Lysophosphatidic acid receptor 3Q9UBY5LPAR3Homo sapiens (Human)353
435194Lysophosphatidic acid receptor 4Q99677LPAR4Homo sapiens (Human)370
435193Lysophosphatidic acid receptor 5Q9H1C0LPAR5Homo sapiens (Human)372
435195Lysophosphatidic acid receptor 6P43657LPAR6Homo sapiens (Human)344

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