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Ligand

NameCHEMBL3577143
Molecular formulaC24H44F2NO8P
IUPAC name(2S)-2-amino-3-[[2,2-difluoro-3-[(Z)-octadec-9-enoyl]oxypropoxy]-hydroxyphosphoryl]oxypropanoic acid
Molecular weight543.586
Hydrogen bond acceptor11
Hydrogen bond donor3
XlogP3.4
SynonymsBDBM50096424
Inchi KeyLHORUJHJKOSXDJ-YUQDSPFASA-N
Inchi IDInChI=1S/C24H44F2NO8P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(28)33-19-24(25,26)20-35-36(31,32)34-18-21(27)23(29)30/h9-10,21H,2-8,11-20,27H2,1H3,(H,29,30)(H,31,32)/b10-9-/t21-/m0/s1
PubChem CID122177495
ChEMBLCHEMBL3577143
IUPHARN/A
BindingDB50096424
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 10 hydrogen bond acceptor.
This ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
486132Putative P2Y purinoceptor 10O00398P2RY10Homo sapiens (Human)339

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