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Ligand

NameCHEMBL3577264
Molecular formulaC23H38NO10P
IUPAC name(2S,3S)-2-amino-3-[[(2R)-3-[3-(3-heptoxyphenyl)propanoyloxy]-2-hydroxypropoxy]-hydroxyphosphoryl]oxybutanoic acid
Molecular weight519.528
Hydrogen bond acceptor11
Hydrogen bond donor4
XlogP-0.2
SynonymsBDBM50096585
Inchi KeyITLYIRMTAPOHDS-KPLVRAHFSA-N
Inchi IDInChI=1S/C23H38NO10P/c1-3-4-5-6-7-13-31-20-10-8-9-18(14-20)11-12-21(26)32-15-19(25)16-33-35(29,30)34-17(2)22(24)23(27)28/h8-10,14,17,19,22,25H,3-7,11-13,15-16,24H2,1-2H3,(H,27,28)(H,29,30)/t17-,19+,22-/m0/s1
PubChem CID122177591
ChEMBLCHEMBL3577264
IUPHARN/A
BindingDB50096585
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
480368Probable G-protein coupled receptor 174Q9BXC1GPR174Homo sapiens (Human)333
480369Putative P2Y purinoceptor 10O00398P2RY10Homo sapiens (Human)339

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