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Ligand

NameCHEMBL2335047
Molecular formulaC22H47O5PS
IUPAC namedihydroxy-[(2S)-2-methoxy-3-octadecoxypropoxy]-sulfanylidene-lambda5-phosphane
Molecular weight454.647
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP8.8
SynonymsBDBM50430010
Inchi KeyJYAROLONGLXUOT-QFIPXVFZSA-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-/m0/s1
PubChem CID71720690
ChEMBLCHEMBL2335047
IUPHARN/A
BindingDB50430010
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
162862Lysophosphatidic acid receptor 1Q92633LPAR1Homo sapiens (Human)364
162865Lysophosphatidic acid receptor 2Q9HBW0LPAR2Homo sapiens (Human)351
162863Lysophosphatidic acid receptor 3Q9UBY5LPAR3Homo sapiens (Human)353
162861Lysophosphatidic acid receptor 4Q99677LPAR4Homo sapiens (Human)370
162864Lysophosphatidic acid receptor 5Q9H1C0LPAR5Homo sapiens (Human)372
162860Lysophosphatidic acid receptor 6P43657LPAR6Homo sapiens (Human)344

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