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Ligand

NameCHEMBL338689
Molecular formulaC32H55IN2O5
IUPAC name(2-heptadecyl-1,3-dioxolan-4-yl)methyl N-acetyl-N-[(1-ethylpyridin-1-ium-2-yl)methyl]carbamate;iodide
Molecular weight674.705
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogPNone
SynonymsSCHEMBL10364901
Inchi KeyBMZDEKBMWVAMGY-UHFFFAOYSA-M
Inchi IDInChI=1S/C32H55N2O5.HI/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-31-37-26-30(39-31)27-38-32(36)34(28(3)35)25-29-22-20-21-24-33(29)5-2;/h20-22,24,30-31H,4-19,23,25-27H2,1-3H3;1H/q+1;/p-1
PubChem CID14785981
ChEMBLCHEMBL338689
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
27880Platelet-activating factor receptorP21556PTAFRCavia porcellus (Guinea pig)342
27881Platelet-activating factor receptorP46002PtafrRattus norvegicus (Rat)341

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