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Ligand

NameNAEPA
Molecular formulaC20H40NO5P
IUPAC name2-[[(Z)-octadec-9-enoyl]amino]ethyl dihydrogen phosphate
Molecular weight405.516
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP5.2
SynonymsCHEMBL117754
ZINC38153251
BDBM50074700
(Z)-N-[2-(Phosphonooxy)ethyl]-9-octadecenamide
J-015527
[ Show all ]
Inchi KeyBCSUWOZFWWBYSX-KTKRTIGZSA-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 CID44343825
ChEMBLCHEMBL117754
IUPHARN/A
BindingDB50074700
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
20484Lysophosphatidic acid receptor 1Q92633LPAR1Homo sapiens (Human)364
20483Lysophosphatidic acid receptor 2Q9HBW0LPAR2Homo sapiens (Human)351
20485Lysophosphatidic acid receptor 3Q9UBY5LPAR3Homo sapiens (Human)353

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