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Ligand

NameCHEMBL127766
Molecular formulaC36H61NO6S2
IUPAC name4-methylbenzenesulfonate;3-[6-[[4-(tetradecoxymethyl)oxolan-2-yl]methoxy]hexyl]-1,3-thiazol-3-ium
Molecular weight668.005
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogPNone
SynonymsSCHEMBL9674929
Inchi KeyAJHYUYCMLLJHPE-UHFFFAOYSA-M
Inchi IDInChI=1S/C29H54NO3S.C7H8O3S/c1-2-3-4-5-6-7-8-9-10-11-13-16-20-31-24-28-23-29(33-25-28)26-32-21-17-14-12-15-18-30-19-22-34-27-30;1-6-2-4-7(5-3-6)11(8,9)10/h19,22,27-29H,2-18,20-21,23-26H2,1H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1
PubChem CID14785897
ChEMBLCHEMBL127766
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
6932Platelet-activating factor receptorP21556PTAFRCavia porcellus (Guinea pig)342
6933Platelet-activating factor receptorP46002PtafrRattus norvegicus (Rat)341

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