procainamide   

GtoPdb Ligand ID: 4811

Synonyms: Procan® | Pronestyl®
procainamide is an approved drug (FDA (1950))
Compound class: Synthetic organic
Comment: Procainamide is a class Ia antiarrhythmic drug.
2D Structure
Click here for structure editor
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 1.31
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
Canonical SMILES CCN(CCNC(=O)c1ccc(cc1)N)CC
Isomeric SMILES CCN(CCNC(=O)c1ccc(cc1)N)CC
InChI InChI=1S/C13H21N3O/c1-3-16(4-2)10-9-15-13(17)11-5-7-12(14)8-6-11/h5-8H,3-4,9-10,14H2,1-2H3,(H,15,17)
InChI Key REQCZEXYDRLIBE-UHFFFAOYSA-N
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
DrugCentral Ligand 2270
GtoPdb PubChem SID 178101513
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
Search PubMed titles/abstracts procainamide
Search UniChem for chemical match using the InChIKey REQCZEXYDRLIBE-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone REQCZEXYDRLIBE
Wikipedia Procainamide