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Ligand

NameCHEMBL117663
Molecular formulaC21H41FNO4P
IUPAC name[1-fluoro-3-[[(Z)-octadec-9-enoyl]amino]propyl]phosphonic acid
Molecular weight421.534
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP6.1
SynonymsBDBM50148354
SCHEMBL13110068
[1-Fluoro-3-((Z)-octadec-9-enoylamino)-propyl]-phosphonic acid
Inchi KeyFZRVIHRVKSRALK-KTKRTIGZSA-N
Inchi IDInChI=1S/C21H41FNO4P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)23-19-18-20(22)28(25,26)27/h9-10,20H,2-8,11-19H2,1H3,(H,23,24)(H2,25,26,27)/b10-9-
PubChem CID44343880
ChEMBLCHEMBL117663
IUPHARN/A
BindingDB50148354
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
91234Lysophosphatidic acid receptor 1Q92633LPAR1Homo sapiens (Human)364
91232Lysophosphatidic acid receptor 2Q9HBW0LPAR2Homo sapiens (Human)351
91233Lysophosphatidic acid receptor 3Q9UBY5LPAR3Homo sapiens (Human)353

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