moracizine

Ligand id: 7244

Name: moracizine

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 7
Topological polar surface area 99.9
Molecular weight 427.16
XLogP 3.65
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes (FDA (1990))
Withdrawn drug? Yes
IUPAC Name
N-{10-[3-(morpholin-4-yl)propanoyl]-10H-phenothiazin-2-yl}ethoxycarboximidic acid
International Nonproprietary Names
INN number INN
2998 moracizine
Synonyms
EN-313 | Ethmozine® | moricizine
Database Links
CAS Registry No. 31883-05-3
ChEMBL Ligand CHEMBL1075
DrugBank Ligand DB00680
GtoPdb PubChem SID 178103818
PubChem CID 34633
Search Google for chemical match using the InChIKey FUBVWMNBEHXPSU-UHFFFAOYSA-N
Search Google for chemicals with the same backbone FUBVWMNBEHXPSU
Search PubMed clinical trials moracizine
Search PubMed titles moracizine
Search PubMed titles/abstracts moracizine
Search UniChem for chemical match using the InChIKey FUBVWMNBEHXPSU-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone FUBVWMNBEHXPSU
Wikipedia Moracizine
Comments
Moracizine is a phenothiazine derivative class Ic antiarrhythmic drug. Marketing by the original manufacturer has been discontinued.