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Ligand

NameCHEMBL199380
Molecular formulaC24H40KO6P
IUPAC namepotassium;[2-[6-(4-octylphenyl)hexyl]-1,3-dioxolan-4-yl]methyl hydrogen phosphate
Molecular weight494.65
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyUUBLVPAFODDZAX-UHFFFAOYSA-M
Inchi IDInChI=1S/C24H41O6P.K/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);/q;+1/p-1
PubChem CID44406669
ChEMBLCHEMBL199380
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
345643Lysophosphatidic acid receptor 1P61794Lpar1Rattus norvegicus (Rat)364
345644Lysophosphatidic acid receptor 3Q8K5E0Lpar3Rattus norvegicus (Rat)354

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