procainamide

Ligand id: 4811

Name: procainamide

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 7
Topological polar surface area 58.36
Molecular weight 235.17
XLogP 1.49
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes (FDA (1950))
IUPAC Name
4-amino-N-[2-(diethylamino)ethyl]benzamide
International Nonproprietary Names
INN number INN
4179 procainamide
Synonyms
Procan® | Pronestyl®
Database Links
BitterDB Ligand 675
CAS Registry No. 51-06-9 (source: Scifinder)
ChEMBL Ligand CHEMBL640
DrugBank Ligand DB01035
PubChem CID 4913
Search Google for chemical match using the InChIKey REQCZEXYDRLIBE-UHFFFAOYSA-N
Search Google for chemicals with the same backbone REQCZEXYDRLIBE
Search PubMed clinical trials procainamide
Search PubMed titles procainamide
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Search UniChem for chemical match using the InChIKey REQCZEXYDRLIBE-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone REQCZEXYDRLIBE
Wikipedia Procainamide
Comments
Procainamide is a class Ia antiarrhythmic drug.