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Ligand

NameCHEMBL2335050
Molecular formulaC21H44NaO5PS
IUPAC namesodium;(2-heptadecoxy-3-methoxypropoxy)-hydroxy-oxido-sulfanylidene-lambda5-phosphane
Molecular weight462.602
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyJZDLPGVYJPWQNT-UHFFFAOYSA-M
Inchi IDInChI=1S/C21H45O5PS.Na/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);/q;+1/p-1
PubChem CID71718248
ChEMBLCHEMBL2335050
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
163618Lysophosphatidic acid receptor 1Q92633LPAR1Homo sapiens (Human)364
163619Lysophosphatidic acid receptor 2Q9HBW0LPAR2Homo sapiens (Human)351
163620Lysophosphatidic acid receptor 3Q9UBY5LPAR3Homo sapiens (Human)353
163623Lysophosphatidic acid receptor 4Q99677LPAR4Homo sapiens (Human)370
163621Lysophosphatidic acid receptor 5Q9H1C0LPAR5Homo sapiens (Human)372
163622Lysophosphatidic acid receptor 6P43657LPAR6Homo sapiens (Human)344

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