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Ligand

NameCHEMBL2335050
Molecular formulaC21H44O5PS-
IUPAC name(2-heptadecoxy-3-methoxypropoxy)-hydroxy-oxido-sulfanylidene-lambda5-phosphane
Molecular weight439.612
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP8.2
SynonymsBDBM50430008
Inchi KeyQHLCTGAOQYVSTN-UHFFFAOYSA-M
Inchi IDInChI=1S/C21H45O5PS/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-25-21(19-24-2)20-26-27(22,23)28/h21H,3-20H2,1-2H3,(H2,22,23,28)/p-1
PubChem CID91900067
ChEMBLN/A
IUPHARN/A
BindingDB50430008
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
278362Lysophosphatidic acid receptor 1Q92633LPAR1Homo sapiens (Human)364
278363Lysophosphatidic acid receptor 2Q9HBW0LPAR2Homo sapiens (Human)351
278360Lysophosphatidic acid receptor 3Q9UBY5LPAR3Homo sapiens (Human)353
278364Lysophosphatidic acid receptor 4Q99677LPAR4Homo sapiens (Human)370
278359Lysophosphatidic acid receptor 5Q9H1C0LPAR5Homo sapiens (Human)372
278361Lysophosphatidic acid receptor 6P43657LPAR6Homo sapiens (Human)344

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