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Ligand

NameCHEMBL3577141
Molecular formulaC24H45FNO8P
IUPAC name(2S)-2-amino-3-[[(2R)-2-fluoro-3-[(Z)-octadec-9-enoyl]oxypropoxy]-hydroxyphosphoryl]oxypropanoic acid
Molecular weight525.595
Hydrogen bond acceptor10
Hydrogen bond donor3
XlogP3.2
SynonymsBDBM50096423
Inchi KeyDXUUBZLPNHDDHL-YFKVPUFHSA-N
Inchi IDInChI=1S/C24H45FNO8P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(27)32-18-21(25)19-33-35(30,31)34-20-22(26)24(28)29/h9-10,21-22H,2-8,11-20,26H2,1H3,(H,28,29)(H,30,31)/b10-9-/t21-,22+/m1/s1
PubChem CID122177493
ChEMBLCHEMBL3577141
IUPHARN/A
BindingDB50096423
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
471765Probable G-protein coupled receptor 174Q9BXC1GPR174Homo sapiens (Human)333
471767Probable G-protein coupled receptor 34Q9UPC5GPR34Homo sapiens (Human)381
471766Putative P2Y purinoceptor 10O00398P2RY10Homo sapiens (Human)339

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