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Ligand

Namesyn-BrP-LPA
Molecular formulaC20H40BrO6P
IUPAC name[(1R,3S)-1-bromo-4-hexadecanoyloxy-3-hydroxybutyl]phosphonic acid
Molecular weight487.412
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP6.3
SynonymsGTPL6986
[(1R,3S)-1-bromo-4-hexadecanoyloxy-3-hydroxybutyl]phosphonic acid
CHEMBL3621355
SCHEMBL1555937
D0X7MB
Inchi KeyHLVKVWDSLLFMSX-OALUTQOASA-N
Inchi IDInChI=1S/C20H40BrO6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-20(23)27-17-18(22)16-19(21)28(24,25)26/h18-19,22H,2-17H2,1H3,(H2,24,25,26)/t18-,19-/m0/s1
PubChem CID24771259
ChEMBLN/A
IUPHAR6986
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
553866Lysophosphatidic acid receptor 1Q92633LPAR1Homo sapiens (Human)364

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