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Ligand

NameCHEMBL2335051
Molecular formulaC22H44O6PS-
IUPAC name[1-[hydroxy(oxido)phosphinothioyl]oxy-3-methoxypropan-2-yl] octadecanoate
Molecular weight467.622
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP8.3
SynonymsBDBM50430007
Inchi KeyVJXVPXYYOISTFL-UHFFFAOYSA-M
Inchi IDInChI=1S/C22H45O6PS/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)/p-1
PubChem CID91900066
ChEMBLN/A
IUPHARN/A
BindingDB50430007
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
356927Lysophosphatidic acid receptor 1Q92633LPAR1Homo sapiens (Human)364
356926Lysophosphatidic acid receptor 2Q9HBW0LPAR2Homo sapiens (Human)351
356923Lysophosphatidic acid receptor 3Q9UBY5LPAR3Homo sapiens (Human)353
356928Lysophosphatidic acid receptor 4Q99677LPAR4Homo sapiens (Human)370
356924Lysophosphatidic acid receptor 5Q9H1C0LPAR5Homo sapiens (Human)372
356925Lysophosphatidic acid receptor 6P43657LPAR6Homo sapiens (Human)344

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