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Ligand

NameCHEMBL567724
Molecular formulaC24H48NO8P
IUPAC name(2S)-2-amino-3-[hydroxy(3-octadecanoyloxypropoxy)phosphoryl]oxypropanoic acid
Molecular weight509.621
Hydrogen bond acceptor9
Hydrogen bond donor3
XlogP4.0
SynonymsBDBM50096356
Inchi KeyBZWCJGOYMPDERD-QFIPXVFZSA-N
Inchi IDInChI=1S/C24H48NO8P/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/h22H,2-21,25H2,1H3,(H,27,28)(H,29,30)/t22-/m0/s1
PubChem CID44475675
ChEMBLCHEMBL567724
IUPHARN/A
BindingDB50096356
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
467467Probable G-protein coupled receptor 34Q9UPC5GPR34Homo sapiens (Human)381
467468Putative P2Y purinoceptor 10O00398P2RY10Homo sapiens (Human)339

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