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Ligand

NameCHEMBL124581
Molecular formulaC37H63NO6S2
IUPAC name4-methylbenzenesulfonate;3-[7-[[4-(tetradecoxymethyl)oxolan-2-yl]methoxy]heptyl]-1,3-thiazol-3-ium
Molecular weight682.032
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogPNone
SynonymsN/A
Inchi KeyHRLWYRHUALKNSX-UHFFFAOYSA-M
Inchi IDInChI=1S/C30H56NO3S.C7H8O3S/c1-2-3-4-5-6-7-8-9-10-11-14-17-21-32-25-29-24-30(34-26-29)27-33-22-18-15-12-13-16-19-31-20-23-35-28-31;1-6-2-4-7(5-3-6)11(8,9)10/h20,23,28-30H,2-19,21-22,24-27H2,1H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1
PubChem CID14785899
ChEMBLCHEMBL124581
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
122195Platelet-activating factor receptorP46002PtafrRattus norvegicus (Rat)341
122196Platelet-activating factor receptorP21556PTAFRCavia porcellus (Guinea pig)342

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