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Ligand

NameCHEMBL381470
Molecular formulaC16H32O6P-
IUPAC name(2-dodecyl-1,3-dioxolan-4-yl)methyl hydrogen phosphate
Molecular weight351.4
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.2
SynonymsBDBM50177331
potassium (2-dodecyl-1,3-dioxolan-4-yl)methyl hydrogenphosphate
Inchi KeyRDMIFINBVKZJSN-UHFFFAOYSA-M
Inchi IDInChI=1S/C16H33O6P/c1-2-3-4-5-6-7-8-9-10-11-12-16-20-13-15(22-16)14-21-23(17,18)19/h15-16H,2-14H2,1H3,(H2,17,18,19)/p-1
PubChem CID58758388
ChEMBLN/A
IUPHARN/A
BindingDB50177331
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
293490Lysophosphatidic acid receptor 1P61794Lpar1Rattus norvegicus (Rat)364
293491Lysophosphatidic acid receptor 2Q9HBW0LPAR2Homo sapiens (Human)351

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