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Ligand

NameCHEMBL3577153
Molecular formulaC24H46NO8P
IUPAC name(2S)-2-amino-3-[hydroxy-[3-[(E)-octadec-9-enoyl]oxypropoxy]phosphoryl]oxypropanoic acid
Molecular weight507.605
Hydrogen bond acceptor9
Hydrogen bond donor3
XlogP3.1
SynonymsBDBM50096428
Inchi KeyMNVYCWBZLPRJPH-CZQLGGELSA-N
Inchi IDInChI=1S/C24H46NO8P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-23(26)31-19-17-20-32-34(29,30)33-21-22(25)24(27)28/h9-10,22H,2-8,11-21,25H2,1H3,(H,27,28)(H,29,30)/b10-9+/t22-/m0/s1
PubChem CID122177501
ChEMBLCHEMBL3577153
IUPHARN/A
BindingDB50096428
DrugBankN/A

Structure

SDF download

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

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
488957Probable G-protein coupled receptor 34Q9UPC5GPR34Homo sapiens (Human)381
488958Putative P2Y purinoceptor 10O00398P2RY10Homo sapiens (Human)339

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