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Ligand

NameCHEMBL3814809
Molecular formulaC31H36NO11P
IUPAC name(2S)-2-amino-3-[hydroxy-[[(2R,3S)-3-[3-[2-[(3-phenoxyphenyl)methoxy]phenyl]propanoyloxy]oxan-2-yl]methoxy]phosphoryl]oxypropanoic acid
Molecular weight629.599
Hydrogen bond acceptor12
Hydrogen bond donor3
XlogP0.6
SynonymsBDBM50177148
SCHEMBL15928011
Inchi KeyZEFLNNLYGODKPF-PIZZNKLWSA-N
Inchi IDInChI=1S/C31H36NO11P/c32-26(31(34)35)20-40-44(36,37)41-21-29-28(14-7-17-38-29)43-30(33)16-15-23-9-4-5-13-27(23)39-19-22-8-6-12-25(18-22)42-24-10-2-1-3-11-24/h1-6,8-13,18,26,28-29H,7,14-17,19-21,32H2,(H,34,35)(H,36,37)/t26-,28-,29+/m0/s1
PubChem CID78319812
ChEMBLCHEMBL3814809
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
533528Probable G-protein coupled receptor 34Q9R1K6Gpr34Mus musculus (Mouse)375
533529Putative P2Y purinoceptor 10Q8BFU7P2ry10Mus musculus (Mouse)328

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