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Ligand

NameCHEMBL190771
Molecular formulaC19H38FO6P
IUPAC name[(2R)-1-fluoro-3-phosphonooxypropan-2-yl] hexadecanoate
Molecular weight412.479
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP6.1
SynonymsSCHEMBL14513717
Palmitic acid (R)-1-(fluoromethyl)-2-(phosphonooxy)ethyl ester
Inchi KeyJTRDAOCJEIRXNJ-SFHVURJKSA-N
Inchi IDInChI=1S/C19H38FO6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(21)26-18(16-20)17-25-27(22,23)24/h18H,2-17H2,1H3,(H2,22,23,24)/t18-/m0/s1
PubChem CID11026029
ChEMBLCHEMBL190771
IUPHARN/A
BindingDBN/A
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
159720Lysophosphatidic acid receptor 3Q9UBY5LPAR3Homo sapiens (Human)353

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