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Ligand

NameCHEMBL340480
Molecular formulaC31H55N2O4+
IUPAC name[4-(hexadecoxymethyl)oxolan-2-yl]methyl N-[(1-ethylpyridin-1-ium-2-yl)methyl]carbamate
Molecular weight519.791
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP8.7
Synonyms2-[[N-[[(Tetrahydro-4-hexadecyloxymethylfuran)-2-yl]methoxycarbonyl]amino]methyl]-1-ethylpyridinium
CHEMBL1184239
1-Ethyl-2-[(4-hexadecyloxymethyl-tetrahydro-furan-2-ylmethoxycarbonylamino)-methyl]-pyridinium; iodide
BDBM50011092
Inchi KeyAURHGHMHMUQEIH-UHFFFAOYSA-O
Inchi IDInChI=1S/C31H54N2O4/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-19-22-35-25-28-23-30(36-26-28)27-37-31(34)32-24-29-20-17-18-21-33(29)4-2/h17-18,20-21,28,30H,3-16,19,22-27H2,1-2H3/p+1
PubChem CID14786005
ChEMBLN/A
IUPHARN/A
BindingDB50011092
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
519754Platelet-activating factor receptorP21556PTAFRCavia porcellus (Guinea pig)342

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