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Ligand

NameCHEMBL3815141
Molecular formulaC31H35ClNO11P
IUPAC name(2S)-2-amino-3-[[(2R,3R)-3-[3-[2-[[3-(4-chlorophenoxy)phenyl]methoxy]phenyl]propanoyloxy]oxan-2-yl]methoxy-hydroxyphosphoryl]oxypropanoic acid
Molecular weight664.041
Hydrogen bond acceptor12
Hydrogen bond donor3
XlogP1.3
SynonymsBDBM50177131
Inchi KeyLIMYTUSBKLMPQR-WIIGKZCBSA-N
Inchi IDInChI=1S/C31H35ClNO11P/c32-23-11-13-24(14-12-23)43-25-7-3-5-21(17-25)18-40-27-8-2-1-6-22(27)10-15-30(34)44-28-9-4-16-39-29(28)20-42-45(37,38)41-19-26(33)31(35)36/h1-3,5-8,11-14,17,26,28-29H,4,9-10,15-16,18-20,33H2,(H,35,36)(H,37,38)/t26-,28+,29+/m0/s1
PubChem CID127051444
ChEMBLCHEMBL3815141
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
526897Probable G-protein coupled receptor 34Q9R1K6Gpr34Mus musculus (Mouse)375
526898Putative P2Y purinoceptor 10Q8BFU7P2ry10Mus musculus (Mouse)328

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