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Ligand

NameCHEMBL3621961
Molecular formulaC22H45O5PS
IUPAC namedihydroxy-[(2R)-2-methoxy-3-[(Z)-octadec-9-enoxy]propoxy]-sulfanylidene-lambda5-phosphane
Molecular weight452.631
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP7.8
SynonymsN/A
Inchi KeyFEHMGBUAJYEJMW-GMAFFVFYSA-N
Inchi IDInChI=1S/C22H45O5PS/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/h10-11,22H,3-9,12-21H2,1-2H3,(H2,23,24,29)/b11-10-/t22-/m1/s1
PubChem CID122191543
ChEMBLCHEMBL3621961
IUPHARN/A
BindingDBN/A
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
472300Lysophosphatidic acid receptor 1Q92633LPAR1Homo sapiens (Human)364
472301Lysophosphatidic acid receptor 3Q9UBY5LPAR3Homo sapiens (Human)353

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