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Ligand

NameCHEMBL2335048
Molecular formulaC22H47O5PS
IUPAC namedihydroxy-[(2R)-2-methoxy-3-octadecoxypropoxy]-sulfanylidene-lambda5-phosphane
Molecular weight454.647
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP8.8
SynonymsBDBM50430006
Inchi KeyJYAROLONGLXUOT-JOCHJYFZSA-N
Inchi IDInChI=1S/C22H47O5PS/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-26-20-22(25-2)21-27-28(23,24)29/h22H,3-21H2,1-2H3,(H2,23,24,29)/t22-/m1/s1
PubChem CID71719457
ChEMBLCHEMBL2335048
IUPHARN/A
BindingDB50430006
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
162854Lysophosphatidic acid receptor 1Q92633LPAR1Homo sapiens (Human)364
162855Lysophosphatidic acid receptor 2Q9HBW0LPAR2Homo sapiens (Human)351
162858Lysophosphatidic acid receptor 3Q9UBY5LPAR3Homo sapiens (Human)353
162859Lysophosphatidic acid receptor 4Q99677LPAR4Homo sapiens (Human)370
162857Lysophosphatidic acid receptor 5Q9H1C0LPAR5Homo sapiens (Human)372
162856Lysophosphatidic acid receptor 6P43657LPAR6Homo sapiens (Human)344

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