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Ligand

NameCHEMBL421843
Molecular formulaC32H55IN2O6
IUPAC name[5-(6-decoxyhexoxy)oxolan-3-yl]methyl N-acetyl-N-[(1-ethylpyridin-1-ium-2-yl)methyl]carbamate;iodide
Molecular weight690.704
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogPNone
SynonymsN/A
Inchi KeyASZKTDCAKZHWMI-UHFFFAOYSA-M
Inchi IDInChI=1S/C32H55N2O6.HI/c1-4-6-7-8-9-10-11-16-21-37-22-17-12-13-18-23-38-31-24-29(26-39-31)27-40-32(36)34(28(3)35)25-30-19-14-15-20-33(30)5-2;/h14-15,19-20,29,31H,4-13,16-18,21-27H2,1-3H3;1H/q+1;/p-1
PubChem CID15123185
ChEMBLCHEMBL421843
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
13750Platelet-activating factor receptorP21556PTAFRCavia porcellus (Guinea pig)342
13751Platelet-activating factor receptorP25105PTAFRHomo sapiens (Human)342

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