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Ligand

NameCHEMBL351410
Molecular formulaC32H55N2O5+
IUPAC name(5-hexadecoxyoxolan-3-yl)methyl N-acetyl-N-[(1-ethylpyridin-1-ium-2-yl)methyl]carbamate
Molecular weight547.801
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP8.8
SynonymsCHEMBL1184477
BDBM50005231
2-[N-Acetyl-N-[[[tetrahydro-5-hexadecyloxyfuran]-3-yl]methoxycarbonyl]aminomethyl]-1-ethylpyridinium
2-{[Acetyl-(5-hexadecyloxy-tetrahydro-furan-3-ylmethoxycarbonyl)-amino]-methyl}-1-ethyl-pyridinium; iodide
Inchi KeyACYYFDHUIMGRCN-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H55N2O5/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-20-23-37-31-24-29(26-38-31)27-39-32(36)34(28(3)35)25-30-21-18-19-22-33(30)5-2/h18-19,21-22,29,31H,4-17,20,23-27H2,1-3H3/q+1
PubChem CID15123171
ChEMBLN/A
IUPHARN/A
BindingDB50005231
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
519709Platelet-activating factor receptorP21556PTAFRCavia porcellus (Guinea pig)342

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