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Ligand

NameCHEMBL425218
Molecular formulaC21H40O5PS-
IUPAC name[(2S,4S)-2-[(E)-heptadec-9-enyl]-1,3-dioxolan-4-yl]methoxy-hydroxy-oxido-sulfanylidene-lambda5-phosphane
Molecular weight435.58
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP7.7
Synonymspotassium O-((2S,4S)-2-(heptadec-9-enyl)-1,3-dioxolan-4-yl)methyl O-hydrogenphosphorothioate
BDBM50177330
Inchi KeyGPCDCYBCUTWZFV-DRJJXNLZSA-M
Inchi IDInChI=1S/C21H41O5PS/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-24-18-20(26-21)19-25-27(22,23)28/h8-9,20-21H,2-7,10-19H2,1H3,(H2,22,23,28)/p-1/b9-8+/t20-,21-/m0/s1
PubChem CID91936388
ChEMBLN/A
IUPHARN/A
BindingDB50177330
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
101767Lysophosphatidic acid receptor 1P61794Lpar1Rattus norvegicus (Rat)364
101768Lysophosphatidic acid receptor 2Q9HBW0LPAR2Homo sapiens (Human)351
101766Lysophosphatidic acid receptor 3Q8K5E0Lpar3Rattus norvegicus (Rat)354

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