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Ligand

NameD0Z6DG
Molecular formulaC23H42NaO6PS
IUPAC namesodium;[(3R,4S)-4-[hydroxy(oxido)phosphinothioyl]oxyoxan-3-yl] (Z)-octadec-9-enoate
Molecular weight500.607
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyDFEVXZSENXLXQQ-LYOQJJATSA-M
Inchi IDInChI=1S/C23H43O6PS.Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(24)28-22-20-27-19-18-21(22)29-30(25,26)31;/h9-10,21-22H,2-8,11-20H2,1H3,(H2,25,26,31);/q;+1/p-1/b10-9-;/t21-,22+;/m0./s1
PubChem CID23701997
ChEMBLN/A
IUPHAR6984
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
553535Lysophosphatidic acid receptor 1P61793Lpar1Mus musculus (Mouse)364
553536Lysophosphatidic acid receptor 3Q9EQ31Lpar3Mus musculus (Mouse)354

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