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Ligand

NameCHEMBL66185
Molecular formulaC26H46NO5+
IUPAC name4-(4-decoxy-3,5-dimethoxybenzoyl)oxybutyl-trimethylazanium
Molecular weight452.656
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP7.0
SynonymsBDBM50035258
[4-(4-Decyloxy-3,5-dimethoxy-benzoyloxy)-butyl]-trimethyl-ammonium; iodide
4-[(4-Decyloxy-3,5-dimethoxybenzoyl)oxy]-N,N,N-trimethylbutan-1-aminium
CHEMBL1179244
Inchi KeyBSERFLATDPTWGC-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H46NO5/c1-7-8-9-10-11-12-13-15-18-31-25-23(29-5)20-22(21-24(25)30-6)26(28)32-19-16-14-17-27(2,3)4/h20-21H,7-19H2,1-6H3/q+1
PubChem CID10053949
ChEMBLN/A
IUPHARN/A
BindingDB50035258
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
519846Platelet-activating factor receptorP21556PTAFRCavia porcellus (Guinea pig)342

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