oxyphenonium

Ligand id: 7257

Name: oxyphenonium

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 9
Topological polar surface area 46.53
Molecular weight 348.25
XLogP 4.86
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes
IUPAC Name
{2-[(2-cyclohexyl-2-hydroxy-2-phenylacetyl)oxy]ethyl}diethylmethylazanium
International Nonproprietary Names
INN number INN
20 oxyphenonium bromide
Synonyms
oxyphenonium bromide
Database Links
CAS Registry No. 14214-84-7
ChEMBL Ligand CHEMBL1201286
DrugBank Ligand DB00219
PubChem CID 5749
Search Google for chemical match using the InChIKey GFRUPHOKLBPHTQ-UHFFFAOYSA-N
Search Google for chemicals with the same backbone GFRUPHOKLBPHTQ
Search PubMed clinical trials oxyphenonium bromide
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Search PubMed titles/abstracts oxyphenonium bromide
Search UniChem for chemical match using the InChIKey GFRUPHOKLBPHTQ-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone GFRUPHOKLBPHTQ
Comments
Oxyphenonium is a synthetic anticholinergic drug with gastrointestinal antispasmodic and antisecretory action.