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Ligand

NameCHEMBL3813767
Molecular formulaC31H36NO11P
IUPAC name(2S)-2-amino-3-[hydroxy-[(2R,3R)-2-[3-[3-[(3-phenoxyphenyl)methoxy]phenyl]propanoyloxymethyl]oxan-3-yl]oxyphosphoryl]oxypropanoic acid
Molecular weight629.599
Hydrogen bond acceptor12
Hydrogen bond donor3
XlogP0.6
SynonymsBDBM50177133
Inchi KeySTLBSGJARDARTI-ZGIBFIJWSA-N
Inchi IDInChI=1S/C31H36NO11P/c32-27(31(34)35)20-41-44(36,37)43-28-13-6-16-38-29(28)21-40-30(33)15-14-22-7-4-11-25(17-22)39-19-23-8-5-12-26(18-23)42-24-9-2-1-3-10-24/h1-5,7-12,17-18,27-29H,6,13-16,19-21,32H2,(H,34,35)(H,36,37)/t27-,28+,29+/m0/s1
PubChem CID127051773
ChEMBLCHEMBL3813767
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
530637Probable G-protein coupled receptor 34Q9R1K6Gpr34Mus musculus (Mouse)375
530636Putative P2Y purinoceptor 10Q8BFU7P2ry10Mus musculus (Mouse)328

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