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Ligand

NameNAEPA
Molecular formulaC20H40NO5P
IUPAC name2-[[(E)-octadec-9-enoyl]amino]ethyl dihydrogen phosphate
Molecular weight405.516
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP5.2
SynonymsN-acyl ethanolamide phosphate
24435-25-4
(Z)-N-[2-(Phosphonooxy)ethyl]-9-octadecenamide
D0R8LB
GTPL6982
[ Show all ]
Inchi KeyBCSUWOZFWWBYSX-MDZDMXLPSA-N
Inchi IDInChI=1S/C20H40NO5P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(22)21-18-19-26-27(23,24)25/h9-10H,2-8,11-19H2,1H3,(H,21,22)(H2,23,24,25)/b10-9+
PubChem CID17757220
ChEMBLN/A
IUPHAR6982
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
553340Lysophosphatidic acid receptor 1P61793Lpar1Mus musculus (Mouse)364
553341Lysophosphatidic acid receptor 2Q9JL06Lpar2Mus musculus (Mouse)348
553342Lysophosphatidic acid receptor 3Q9EQ31Lpar3Mus musculus (Mouse)354

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