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Ligand

NameCHEMBL187459
Molecular formulaC18H37O3PS
IUPAC namedihydroxy-[(E)-octadec-9-enoxy]-sulfanylidene-lambda5-phosphane
Molecular weight364.525
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP8.1
SynonymsBDBM50170844
SCHEMBL10017369
SCHEMBL192972
Thiophosphoric acid (E)-octadec-9-enyl ester
Inchi KeyDSGBMMNDXFQXBM-MDZDMXLPSA-N
Inchi IDInChI=1S/C18H37O3PS/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-22(19,20)23/h9-10H,2-8,11-18H2,1H3,(H2,19,20,23)/b10-9+
PubChem CID11473989
ChEMBLCHEMBL187459
IUPHARN/A
BindingDB50170844
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
67558Lysophosphatidic acid receptor 1Q92633LPAR1Homo sapiens (Human)364
67557Lysophosphatidic acid receptor 2Q9HBW0LPAR2Homo sapiens (Human)351
67556Lysophosphatidic acid receptor 3Q9UBY5LPAR3Homo sapiens (Human)353

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