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Ligand

NameCHEMBL381470
Molecular formulaC16H32KO6P
IUPAC namepotassium;(2-dodecyl-1,3-dioxolan-4-yl)methyl hydrogen phosphate
Molecular weight390.498
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyPUIPOGMHHGKFAG-UHFFFAOYSA-M
Inchi IDInChI=1S/C16H33O6P.K/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);/q;+1/p-1
PubChem CID44406630
ChEMBLCHEMBL381470
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
269088Lysophosphatidic acid receptor 1P61794Lpar1Rattus norvegicus (Rat)364
269089Lysophosphatidic acid receptor 2Q9HBW0LPAR2Homo sapiens (Human)351

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