sotalol

Ligand id: 7297

Name: sotalol

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Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 6
Topological polar surface area 86.81
Molecular weight 272.12
XLogP 1.26
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes (FDA (1992))
IUPAC Name
N-(4-{1-hydroxy-2-[(propan-2-yl)amino]ethyl}phenyl)methanesulfonamide
International Nonproprietary Names
INN number INN
2350 sotalol
Synonyms
Betapace® | MJ-1999
Database Links
CAS Registry No. 3930-20-9
ChEMBL Ligand CHEMBL471
DrugBank Ligand DB00489
GtoPdb PubChem SID 178103870
PubChem CID 5253
Search Google for chemical match using the InChIKey ZBMZVLHSJCTVON-UHFFFAOYSA-N
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Search UniChem for chemical match using the InChIKey ZBMZVLHSJCTVON-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone ZBMZVLHSJCTVON
Wikipedia sotalol
Comments
Sotalol is a β-blocker & potassium channel blocker.
Marketed formulations may contain sotalol hydrochloride (PubChem CID 66245).