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Ligand

NameCHEMBL427014
Molecular formulaC21H40KO5PS
IUPAC namepotassium;[(2S,4R)-2-[(E)-heptadec-9-enyl]-1,3-dioxolan-4-yl]methoxy-hydroxy-oxido-sulfanylidene-lambda5-phosphane
Molecular weight474.678
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyGZNAXGFXPWIGJD-OCRCMMMQSA-M
Inchi IDInChI=1S/C21H41O5PS.K/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);/q;+1/p-1/b9-8+;/t20-,21+;/m1./s1
PubChem CID44406644
ChEMBLCHEMBL427014
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
109241Lysophosphatidic acid receptor 1P61794Lpar1Rattus norvegicus (Rat)364
109240Lysophosphatidic acid receptor 2Q9HBW0LPAR2Homo sapiens (Human)351
109239Lysophosphatidic acid receptor 3Q8K5E0Lpar3Rattus norvegicus (Rat)354

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