[3H]QNB

Ligand id: 318

Name: [3H]QNB    

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 5
Topological polar surface area 49.77
Molecular weight 337.17
XLogP 5.23
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
1-azabicyclo[2.2.2]octan-3-yl 2-hydroxy-2,2-diphenylacetate
Synonyms
[3H]quinuclidinylbenzilate
Database Links
BindingDB Ligand 50010096
ChEMBL Ligand CHEMBL12980
PubChem CID 23056
Search Google for chemical match using the InChIKey HGMITUYOCPPQLE-UHFFFAOYSA-N
Search Google for chemicals with the same backbone HGMITUYOCPPQLE
Search UniChem for chemical match using the InChIKey HGMITUYOCPPQLE-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone HGMITUYOCPPQLE
SynPHARM 1190 (in complex with M2 receptor)