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Ligand

NameTetradecylphosphonic acid
Molecular formulaC14H31O3P
IUPAC nametetradecylphosphonic acid
Molecular weight278.373
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP5.1
Synonyms4671-75-4
BVQJQTMSTANITJ-UHFFFAOYSA-N
DTXSID7063550
MolPort-006-116-374
SCHEMBL19906
[ Show all ]
Inchi KeyBVQJQTMSTANITJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H31O3P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18(15,16)17/h2-14H2,1H3,(H2,15,16,17)
PubChem CID78401
ChEMBLCHEMBL190999
IUPHARN/A
BindingDB50170846
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
33970Lysophosphatidic acid receptor 1Q92633LPAR1Homo sapiens (Human)364
33972Lysophosphatidic acid receptor 2Q9HBW0LPAR2Homo sapiens (Human)351
33971Lysophosphatidic acid receptor 3Q9UBY5LPAR3Homo sapiens (Human)353

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