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Ligand

NameCHEMBL3621958
Molecular formulaC21H42NO5P
IUPAC name[(2R)-2-[[(Z)-octadec-9-enoyl]amino]propyl] dihydrogen phosphate
Molecular weight419.543
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP5.7
SynonymsSCHEMBL13109931
Inchi KeyZKHUPQDOUPORJL-JPMGXVIASA-N
Inchi IDInChI=1S/C21H42NO5P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21(23)22-20(2)19-27-28(24,25)26/h10-11,20H,3-9,12-19H2,1-2H3,(H,22,23)(H2,24,25,26)/b11-10-/t20-/m1/s1
PubChem CID10432221
ChEMBLCHEMBL3621958
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
515982Lysophosphatidic acid receptor 1P61793Lpar1Mus musculus (Mouse)364
515983Lysophosphatidic acid receptor 3Q9UBY5LPAR3Homo sapiens (Human)353

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