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Ligand

NameCHEMBL3577263
Molecular formulaC27H46NO10P
IUPAC name(2S,3S)-2-amino-3-[hydroxy-[(2R)-2-hydroxy-3-[3-(3-undecoxyphenyl)propanoyloxy]propoxy]phosphoryl]oxybutanoic acid
Molecular weight575.636
Hydrogen bond acceptor11
Hydrogen bond donor4
XlogP2.0
SynonymsBDBM50096583
Inchi KeyGEYPUJKTNAJBTR-SYVJQLTCSA-N
Inchi IDInChI=1S/C27H46NO10P/c1-3-4-5-6-7-8-9-10-11-17-35-24-14-12-13-22(18-24)15-16-25(30)36-19-23(29)20-37-39(33,34)38-21(2)26(28)27(31)32/h12-14,18,21,23,26,29H,3-11,15-17,19-20,28H2,1-2H3,(H,31,32)(H,33,34)/t21-,23+,26-/m0/s1
PubChem CID122177590
ChEMBLCHEMBL3577263
IUPHARN/A
BindingDB50096583
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
474593Probable G-protein coupled receptor 174Q9BXC1GPR174Homo sapiens (Human)333
474594Putative P2Y purinoceptor 10O00398P2RY10Homo sapiens (Human)339

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