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Ligand

NameCHEMBL3577155
Molecular formulaC24H48NO8P
IUPAC name(2S)-2-amino-3-[hydroxy-[(2R)-2-hydroxy-3-[(Z)-octadec-9-enoxy]propoxy]phosphoryl]oxypropanoic acid
Molecular weight509.621
Hydrogen bond acceptor9
Hydrogen bond donor4
XlogP2.5
SynonymsBDBM50096430
Inchi KeyCYQYYSHPNYBPLP-UHAUOVHRSA-N
Inchi IDInChI=1S/C24H48NO8P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-31-19-22(26)20-32-34(29,30)33-21-23(25)24(27)28/h9-10,22-23,26H,2-8,11-21,25H2,1H3,(H,27,28)(H,29,30)/b10-9-/t22-,23+/m1/s1
PubChem CID122177503
ChEMBLCHEMBL3577155
IUPHARN/A
BindingDB50096430
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
469560Probable G-protein coupled receptor 174Q9BXC1GPR174Homo sapiens (Human)333
469561Probable G-protein coupled receptor 34Q9UPC5GPR34Homo sapiens (Human)381
469559Putative P2Y purinoceptor 10O00398P2RY10Homo sapiens (Human)339

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