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Ligand

NameCHEMBL339676
Molecular formulaC36H59NO6S2
IUPAC name4-methylbenzenesulfonate;(5-pentadecyloxolan-2-yl)methyl 6-(1,3-thiazol-3-ium-3-yl)hexanoate
Molecular weight665.989
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogPNone
SynonymsN/A
Inchi KeyAKIHETTWRHERIZ-UHFFFAOYSA-M
Inchi IDInChI=1S/C29H52NO3S.C7H8O3S/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18-27-20-21-28(33-27)25-32-29(31)19-16-14-17-22-30-23-24-34-26-30;1-6-2-4-7(5-3-6)11(8,9)10/h23-24,26-28H,2-22,25H2,1H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1
PubChem CID14785860
ChEMBLCHEMBL339676
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
7575Platelet-activating factor receptorP46002PtafrRattus norvegicus (Rat)341
7576Platelet-activating factor receptorP21556PTAFRCavia porcellus (Guinea pig)342

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