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Ligand

NameCHEMBL2335049
Molecular formulaC20H42NaO5PS
IUPAC namesodium;(2-hexadecoxy-3-methoxypropoxy)-hydroxy-oxido-sulfanylidene-lambda5-phosphane
Molecular weight448.575
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyQZHWXBYUIWJGDD-UHFFFAOYSA-M
Inchi IDInChI=1S/C20H43O5PS.Na/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);/q;+1/p-1
PubChem CID71569053
ChEMBLCHEMBL2335049
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
290480Lysophosphatidic acid receptor 1Q92633LPAR1Homo sapiens (Human)364
290479Lysophosphatidic acid receptor 2Q9HBW0LPAR2Homo sapiens (Human)351
290481Lysophosphatidic acid receptor 3Q9UBY5LPAR3Homo sapiens (Human)353
290484Lysophosphatidic acid receptor 4Q99677LPAR4Homo sapiens (Human)370
290483Lysophosphatidic acid receptor 5Q9H1C0LPAR5Homo sapiens (Human)372
290482Lysophosphatidic acid receptor 6P43657LPAR6Homo sapiens (Human)344

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