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Ligand

NameCHEMBL3815069
Molecular formulaC32H38NO11P
IUPAC name(2S)-2-amino-3-[hydroxy-[(2R,3R)-2-[3-[2-[[3-(4-methylphenoxy)phenyl]methoxy]phenyl]propanoyloxymethyl]oxan-3-yl]oxyphosphoryl]oxypropanoic acid
Molecular weight643.626
Hydrogen bond acceptor12
Hydrogen bond donor3
XlogP1.0
SynonymsBDBM50177130
Inchi KeyLBSSBBQXJGJPJY-GNSPLJBXSA-N
Inchi IDInChI=1S/C32H38NO11P/c1-22-11-14-25(15-12-22)43-26-8-4-6-23(18-26)19-40-28-9-3-2-7-24(28)13-16-31(34)41-21-30-29(10-5-17-39-30)44-45(37,38)42-20-27(33)32(35)36/h2-4,6-9,11-12,14-15,18,27,29-30H,5,10,13,16-17,19-21,33H2,1H3,(H,35,36)(H,37,38)/t27-,29+,30+/m0/s1
PubChem CID127051443
ChEMBLCHEMBL3815069
IUPHARN/A
BindingDBN/A
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
526730Probable G-protein coupled receptor 34Q9R1K6Gpr34Mus musculus (Mouse)375
526731Putative P2Y purinoceptor 10Q8BFU7P2ry10Mus musculus (Mouse)328

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