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Ligand

Name1-Hexadecanoyl-sn-glycero-3-phosphate
Molecular formulaC19H39O7P
IUPAC name[(2R)-2-hydroxy-3-phosphonooxypropyl] hexadecanoate
Molecular weight410.488
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogP5.0
SynonymsCHEBI:15799
LysoPA(16:0/0:0)
ZINC8219000
1-Palmitoyl-sn-glyceryl 3-phosphate
CTK2H2733
[ Show all ]
Inchi KeyYNDYKPRNFWPPFU-GOSISDBHSA-N
Inchi IDInChI=1S/C19H39O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(21)25-16-18(20)17-26-27(22,23)24/h18,20H,2-17H2,1H3,(H2,22,23,24)/t18-/m1/s1
PubChem CID6419701
ChEMBLCHEMBL364797
IUPHARN/A
BindingDB50430013
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
414301Lysophosphatidic acid receptor 1Q92633LPAR1Homo sapiens (Human)364
414300Lysophosphatidic acid receptor 2Q9HBW0LPAR2Homo sapiens (Human)351
414299Lysophosphatidic acid receptor 3Q9UBY5LPAR3Homo sapiens (Human)353
414304Lysophosphatidic acid receptor 4Q99677LPAR4Homo sapiens (Human)370
414303Lysophosphatidic acid receptor 5Q9H1C0LPAR5Homo sapiens (Human)372
414302Lysophosphatidic acid receptor 6P43657LPAR6Homo sapiens (Human)344

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