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Ligand

NameL-NASPA
Molecular formulaC19H38NO7P
IUPAC name(2S)-2-(hexadecanoylamino)-3-phosphonooxypropanoic acid
Molecular weight423.487
Hydrogen bond acceptor7
Hydrogen bond donor4
XlogP4.7
Synonyms155915-46-1
CHEMBL190328
N-Palmitoyl-L-serine phosphoric acid
Bio1_001093
N-Palmitoylserine phosphate
[ Show all ]
Inchi KeyHSMUPNYJCMYKJH-KRWDZBQOSA-N
Inchi IDInChI=1S/C19H38NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)20-17(19(22)23)16-27-28(24,25)26/h17H,2-16H2,1H3,(H,20,21)(H,22,23)(H2,24,25,26)/t17-/m0/s1
PubChem CID6610239
ChEMBLCHEMBL190328
IUPHARN/A
BindingDB50170848
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
122947Lysophosphatidic acid receptor 1Q92633LPAR1Homo sapiens (Human)364
122948Lysophosphatidic acid receptor 3Q9UBY5LPAR3Homo sapiens (Human)353

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