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Ligand

NameCHEMBL3621353
Molecular formulaC22H41BrNaO6P
IUPAC namesodium;[(3S)-1-bromo-3-hydroxy-4-[(Z)-octadec-9-enoyl]oxybutyl]-hydroxyphosphinate
Molecular weight535.432
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyYSWFDTRXGWWOEH-ILEFDEQDSA-M
Inchi IDInChI=1S/C22H42BrO6P.Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(25)29-19-20(24)18-21(23)30(26,27)28;/h9-10,20-21,24H,2-8,11-19H2,1H3,(H2,26,27,28);/q;+1/p-1/b10-9-;/t20-,21?;/m0./s1
PubChem CID122191108
ChEMBLCHEMBL3621353
IUPHARN/A
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
514523Lysophosphatidic acid receptor 1Q92633LPAR1Homo sapiens (Human)364
514524Lysophosphatidic acid receptor 2Q9HBW0LPAR2Homo sapiens (Human)351
514521Lysophosphatidic acid receptor 3Q9UBY5LPAR3Homo sapiens (Human)353
514522Lysophosphatidic acid receptor 4Q99677LPAR4Homo sapiens (Human)370

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