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Ligand

NameCHEMBL3577158
Molecular formulaC25H48NO9P
IUPAC name[(2R)-3-[[(2S)-2-amino-3-methoxy-3-oxopropoxy]-hydroxyphosphoryl]oxy-2-hydroxypropyl] (Z)-octadec-9-enoate
Molecular weight537.631
Hydrogen bond acceptor10
Hydrogen bond donor3
XlogP2.5
SynonymsBDBM50096433
Inchi KeyQVEBZSGEOAIWGJ-MCNIBRDVSA-N
Inchi IDInChI=1S/C25H48NO9P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24(28)33-19-22(27)20-34-36(30,31)35-21-23(26)25(29)32-2/h10-11,22-23,27H,3-9,12-21,26H2,1-2H3,(H,30,31)/b11-10-/t22-,23+/m1/s1
PubChem CID122177506
ChEMBLCHEMBL3577158
IUPHARN/A
BindingDB50096433
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
498514Probable G-protein coupled receptor 174Q9BXC1GPR174Homo sapiens (Human)333
498515Putative P2Y purinoceptor 10O00398P2RY10Homo sapiens (Human)339

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