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Ligand

NameCHEMBL516121
Molecular formulaC21H26NO+
IUPAC name(1-methyl-1-azoniabicyclo[2.2.2]octan-4-yl)-diphenylmethanol
Molecular weight308.445
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP3.3
SynonymsBDBM50267473
4-[Hydroxy(diphenyl)methyl]-1-methyl-1-azoniabicyclo[2.2.2]-octane Bromide
CHEMBL1187715
Inchi KeyANXQLTHEITYXMU-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H26NO/c1-22-15-12-20(13-16-22,14-17-22)21(23,18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-11,23H,12-17H2,1H3/q+1
PubChem CID42625934
ChEMBLN/A
IUPHARN/A
BindingDB50267473
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
9995Muscarinic acetylcholine receptor M3P20309CHRM3Homo sapiens (Human)590

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