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Ligand

NameCHEMBL160994
Molecular formulaC34H59N2O5+
IUPAC name[(3S,5S)-5-octadecoxyoxolan-3-yl]methyl N-acetyl-N-[(1-ethylpyridin-1-ium-2-yl)methyl]carbamate
Molecular weight575.855
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP9.9
SynonymsCHEMBL1181265
2-{[Acetyl-(5-octadecyloxy-tetrahydro-furan-3-ylmethoxycarbonyl)-amino]-methyl}-1-ethyl-pyridinium; iodide
BDBM50005238
Inchi KeyAEBQYQRMRZSJQU-WEZIJMHWSA-N
Inchi IDInChI=1S/C34H59N2O5/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-25-39-33-26-31(28-40-33)29-41-34(38)36(30(3)37)27-32-23-20-21-24-35(32)5-2/h20-21,23-24,31,33H,4-19,22,25-29H2,1-3H3/q+1/t31-,33-/m0/s1
PubChem CID44374375
ChEMBLN/A
IUPHARN/A
BindingDB50005238
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
519713Platelet-activating factor receptorP21556PTAFRCavia porcellus (Guinea pig)342

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