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Ligand

NameCHEMBL478069
Molecular formulaC29H34NO+
IUPAC name1,1-diphenyl-2-[1-(2-phenylethyl)-1-azoniabicyclo[2.2.2]octan-3-yl]ethanol
Molecular weight412.597
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP5.7
SynonymsBDBM50267471
3-(2-Hydroxy-2,2-diphenylethyl)-1-(2-phenylethyl)-1-azoniabicyclo[2.2.2]octane Bromide
CHEMBL1186782
Inchi KeyAMFVETCMQRLSFN-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H34NO/c31-29(27-12-6-2-7-13-27,28-14-8-3-9-15-28)22-26-23-30(20-17-25(26)18-21-30)19-16-24-10-4-1-5-11-24/h1-15,25-26,31H,16-23H2/q+1
PubChem CID42625861
ChEMBLN/A
IUPHARN/A
BindingDB50267471
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
8841Muscarinic acetylcholine receptor M3P20309CHRM3Homo sapiens (Human)590

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