[3H]QNB   Click here for help

GtoPdb Ligand ID: 318

Synonyms: [3H]quinuclidinylbenzilate
 Ligand is labelled  Ligand is radioactive
Compound class: Synthetic organic
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2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 5
Topological polar surface area 49.77
Molecular weight 337.17
XLogP 3.16
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
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Canonical SMILES O=C(C(c1ccccc1)(c1ccccc1)O)OC1CN2CCC1CC2
Isomeric SMILES O=C(C(c1ccccc1)(c1ccccc1)O)OC1CN2CCC1CC2
InChI InChI=1S/C21H23NO3/c23-20(25-19-15-22-13-11-16(19)12-14-22)21(24,17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10,16,19,24H,11-15H2
InChI Key HGMITUYOCPPQLE-UHFFFAOYSA-N
Classification Click here for help
Compound class Synthetic organic
IUPAC Name Click here for help
1-azabicyclo[2.2.2]octan-3-yl 2-hydroxy-2,2-diphenylacetate
Synonyms Click here for help
[3H]quinuclidinylbenzilate
Database Links Click here for help
BindingDB Ligand 50010096
ChEMBL Ligand CHEMBL12980
GtoPdb PubChem SID 135651193
PubChem CID 23056
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SynPHARM 1190 (in complex with M2 receptor)