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Ligand

NameCHEMBL198406
Molecular formulaC24H40KO5PS
IUPAC namepotassium;hydroxy-[[2-[6-(4-octylphenyl)hexyl]-1,3-dioxolan-4-yl]methoxy]-oxido-sulfanylidene-lambda5-phosphane
Molecular weight510.711
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyOMDAYFVWUVKKAV-UHFFFAOYSA-M
Inchi IDInChI=1S/C24H41O5PS.K/c1-2-3-4-5-6-9-12-21-15-17-22(18-16-21)13-10-7-8-11-14-24-27-19-23(29-24)20-28-30(25,26)31;/h15-18,23-24H,2-14,19-20H2,1H3,(H2,25,26,31);/q;+1/p-1
PubChem CID44406671
ChEMBLCHEMBL198406
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
244854Lysophosphatidic acid receptor 3Q8K5E0Lpar3Rattus norvegicus (Rat)354

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