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Ligand

NameCHEMBL3814243
Molecular formulaC27H50NO9P
IUPAC name(2S)-2-amino-3-[hydroxy-[(2R,3R)-2-[[(Z)-octadec-9-enoyl]oxymethyl]oxan-3-yl]oxyphosphoryl]oxypropanoic acid
Molecular weight563.669
Hydrogen bond acceptor10
Hydrogen bond donor3
XlogP3.2
SynonymsSCHEMBL15927985
Inchi KeyVWKCFDZBVNFTLU-SXRUTACXSA-N
Inchi IDInChI=1S/C27H50NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-26(29)35-22-25-24(18-17-20-34-25)37-38(32,33)36-21-23(28)27(30)31/h9-10,23-25H,2-8,11-22,28H2,1H3,(H,30,31)(H,32,33)/b10-9-/t23-,24+,25+/m0/s1
PubChem CID78319810
ChEMBLCHEMBL3814243
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
531795Probable G-protein coupled receptor 34Q9R1K6Gpr34Mus musculus (Mouse)375
531796Putative P2Y purinoceptor 10Q8BFU7P2ry10Mus musculus (Mouse)328

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