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Ligand

NameCHEMBL3577156
Molecular formulaC24H47N2O8P
IUPAC name(2S)-2-amino-3-[hydroxy-[(2R)-2-hydroxy-3-[[(Z)-octadec-9-enoyl]amino]propoxy]phosphoryl]oxypropanoic acid
Molecular weight522.62
Hydrogen bond acceptor9
Hydrogen bond donor5
XlogP1.6
SynonymsBDBM50096431
Inchi KeyGLHIIVPBKPMJFL-YFKVPUFHSA-N
Inchi IDInChI=1S/C24H47N2O8P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(28)26-18-21(27)19-33-35(31,32)34-20-22(25)24(29)30/h9-10,21-22,27H,2-8,11-20,25H2,1H3,(H,26,28)(H,29,30)(H,31,32)/b10-9-/t21-,22+/m1/s1
PubChem CID122177504
ChEMBLCHEMBL3577156
IUPHARN/A
BindingDB50096431
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
475155Probable G-protein coupled receptor 174Q9BXC1GPR174Homo sapiens (Human)333
475157Probable G-protein coupled receptor 34Q9UPC5GPR34Homo sapiens (Human)381
475156Putative P2Y purinoceptor 10O00398P2RY10Homo sapiens (Human)339

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