mepenzolic acid

Ligand id: 10470

Name: mepenzolic acid

Structure and Physico-chemical Properties

2D Structure
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Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 5
Topological polar surface area 46.53
Molecular weight 340.19
XLogP 2.95
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes (FDA (1956))
IUPAC Name
(1,1-dimethylpiperidin-1-ium-3-yl) 2-hydroxy-2,2-diphenylacetate
International Nonproprietary Names
INN number INN
889 mepenzolate bromide
Synonyms
(±)-mepenzolate | Cantril® | glycophenylate | mepenzolate | racemic mepenzolate
Comments
In in vitro binding assays, (R)-mepenzolate has a higher affinity for the human M2 and M3 muscarinic acetylcholine receptors than (S)-mepenzolate [2].
Database Links
CAS Registry No. 25990-43-6 (source: PubChem)
ChEMBL Ligand CHEMBL524004
GtoPdb PubChem SID 385612230
PubChem CID 4057
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