propafenone

Ligand id: 2561

Name: propafenone

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Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 11
Topological polar surface area 58.56
Molecular weight 341.2
XLogP 5.52
No. Lipinski's rules broken 2

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes (FDA (1989))
IUPAC Name
1-[2-(2-hydroxy-3-propylaminopropoxy)phenyl]-3-phenylpropan-1-one
International Nonproprietary Names
INN number INN
3312 propafenone
Synonyms
Arythmol® | GNF-Pf-4594 | Rythmol®
Database Links
BindingDB Ligand 50067133
CAS Registry No. 54063-53-5 (source: Scifinder)
ChEBI CHEBI:63619
ChEMBL Ligand CHEMBL631
DrugBank Ligand DB01182
PubChem CID 4932
Search Google for chemical match using the InChIKey JWHAUXFOSRPERK-UHFFFAOYSA-N
Search Google for chemicals with the same backbone JWHAUXFOSRPERK
Search PubMed clinical trials propafenone
Search PubMed titles propafenone
Search PubMed titles/abstracts propafenone
Search UniChem for chemical match using the InChIKey JWHAUXFOSRPERK-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone JWHAUXFOSRPERK
Wikipedia Propafenone
Comments
Marketed formulations may contain propafenone hydrochloride (PubChem CID 36708).