tocainide

Ligand id: 7309

Name: tocainide

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 2
Topological polar surface area 58.61
Molecular weight 192.13
XLogP 2.49
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes (FDA (1984))
Withdrawn drug? Yes
IUPAC Name
2-amino-N-(2,6-dimethylphenyl)propanimidic acid
International Nonproprietary Names
INN number INN
4056 tocainide
Synonyms
Tonocard® | W-36095
Database Links
CAS Registry No. 41708-72-9
ChEMBL Ligand CHEMBL1762
DrugBank Ligand DB01056
PubChem CID 38945
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Search UniChem for chemical match using the InChIKey BUJAGSGYPOAWEI-UHFFFAOYSA-N
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Wikipedia Tocainide
Comments
Tocainide is a lidocaine analog.