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Ligand

NameCHEMBL3577170
Molecular formulaC24H40NO10P
IUPAC name(2S)-2-amino-3-[hydroxy-[(2R)-2-hydroxy-3-[3-(2-nonoxyphenyl)propanoyloxy]propoxy]phosphoryl]oxypropanoic acid
Molecular weight533.555
Hydrogen bond acceptor11
Hydrogen bond donor4
XlogP0.5
SynonymsBDBM50096358
Inchi KeySARTXBBEXNBKJM-RTWAWAEBSA-N
Inchi IDInChI=1S/C24H40NO10P/c1-2-3-4-5-6-7-10-15-32-22-12-9-8-11-19(22)13-14-23(27)33-16-20(26)17-34-36(30,31)35-18-21(25)24(28)29/h8-9,11-12,20-21,26H,2-7,10,13-18,25H2,1H3,(H,28,29)(H,30,31)/t20-,21+/m1/s1
PubChem CID122177516
ChEMBLCHEMBL3577170
IUPHARN/A
BindingDB50096358
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 10 hydrogen bond acceptor.
This ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
501188Probable G-protein coupled receptor 174Q9BXC1GPR174Homo sapiens (Human)333
501189Probable G-protein coupled receptor 34Q9UPC5GPR34Homo sapiens (Human)381
501190Putative P2Y purinoceptor 10O00398P2RY10Homo sapiens (Human)339

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