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Ligand

NameCHEMBL290840
Molecular formulaC34H59N2O5+
IUPAC name(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
Synonyms2-{[Acetyl-(5-octadecyloxy-tetrahydro-furan-3-ylmethoxycarbonyl)-amino]-methyl}-1-ethyl-pyridinium; iodide
BDBM50005229
2-[N-Acetyl-N-[[[tetrahydro-5-octadecyloxyfuran]-3-yl]methoxycarbonyl]aminomethyl]-1-ethylpyridinium
CHEMBL1181271
2-{[Acetyl-(5-octadecyloxy-tetrahydro-furan-3-ylmethoxycarbonyl)-amino]-methyl}-1-ethyl-pyridinium; chloride
[ Show all ]
Inchi KeyAEBQYQRMRZSJQU-UHFFFAOYSA-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
PubChem CID132115
ChEMBLN/A
IUPHARN/A
BindingDB50005229
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3309Platelet-activating factor receptorP25105PTAFRHomo sapiens (Human)342
519712Platelet-activating factor receptorP21556PTAFRCavia porcellus (Guinea pig)342

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