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Ligand

NameCHEMBL2335051
Molecular formulaC22H44NaO6PS
IUPAC namesodium;[1-[hydroxy(oxido)phosphinothioyl]oxy-3-methoxypropan-2-yl] octadecanoate
Molecular weight490.612
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyKTWPYUZVWBPKHU-UHFFFAOYSA-M
Inchi IDInChI=1S/C22H45O6PS.Na/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22(23)28-21(19-26-2)20-27-29(24,25)30;/h21H,3-20H2,1-2H3,(H2,24,25,30);/q;+1/p-1
PubChem CID71569056
ChEMBLCHEMBL2335051
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
178095Lysophosphatidic acid receptor 1Q92633LPAR1Homo sapiens (Human)364
178100Lysophosphatidic acid receptor 2Q9HBW0LPAR2Homo sapiens (Human)351
178099Lysophosphatidic acid receptor 3Q9UBY5LPAR3Homo sapiens (Human)353
178097Lysophosphatidic acid receptor 4Q99677LPAR4Homo sapiens (Human)370
178096Lysophosphatidic acid receptor 5Q9H1C0LPAR5Homo sapiens (Human)372
178098Lysophosphatidic acid receptor 6P43657LPAR6Homo sapiens (Human)344

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