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Ligand

NameCHEMBL199380
Molecular formulaC24H40O6P-
IUPAC name[2-[6-(4-octylphenyl)hexyl]-1,3-dioxolan-4-yl]methyl hydrogen phosphate
Molecular weight455.552
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP6.4
SynonymsBDBM50177329
potassium (2-(6-(4-octylphenyl)hexyl)-1,3-dioxolan-4-yl)methyl hydrogenphosphate
Inchi KeyWIPCJMREODOQIJ-UHFFFAOYSA-M
Inchi IDInChI=1S/C24H41O6P/c1-2-3-4-5-6-9-12-21-15-17-22(18-16-21)13-10-7-8-11-14-24-28-19-23(30-24)20-29-31(25,26)27/h15-18,23-24H,2-14,19-20H2,1H3,(H2,25,26,27)/p-1
PubChem CID58758383
ChEMBLN/A
IUPHARN/A
BindingDB50177329
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
374291Lysophosphatidic acid receptor 1P61794Lpar1Rattus norvegicus (Rat)364
374290Lysophosphatidic acid receptor 3Q8K5E0Lpar3Rattus norvegicus (Rat)354

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