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Ligand

NameCHEMBL154459
Molecular formulaC34H53N2O3+
IUPAC nameN-acetyl-3-tert-butyl-N-[(1-methylpyridin-1-ium-4-yl)methyl]-4-tetradecoxybenzamide
Molecular weight537.809
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP10.0
Synonyms4-{[Acetyl-(3-tert-butyl-4-tetradecyloxy-benzoyl)-amino]-methyl}-1-methyl-pyridinium; iodide
CHEMBL1181064
4-[[Acetyl[3-(tert-butyl)-4-(tetradecyloxy)benzoyl]amino]methyl]-1-methylpyridinium
BDBM50047758
Inchi KeyBJZNXISSMBJDBJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C34H53N2O3/c1-7-8-9-10-11-12-13-14-15-16-17-18-25-39-32-20-19-30(26-31(32)34(3,4)5)33(38)36(28(2)37)27-29-21-23-35(6)24-22-29/h19-24,26H,7-18,25,27H2,1-6H3/q+1
PubChem CID10484537
ChEMBLN/A
IUPHARN/A
BindingDB50047758
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
519815Platelet-activating factor receptorP21556PTAFRCavia porcellus (Guinea pig)342

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