mazindol

Ligand id: 4797

Name: mazindol

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 1
Topological polar surface area 35.83
Molecular weight 284.07
XLogP 4.5
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes (FDA (1973))
IUPAC Name
5-(4-chlorophenyl)-2H,3H,5H-imidazo[2,1-a]isoindol-5-ol
International Nonproprietary Names
INN number INN
2895 mazindol
Synonyms
Mazanor® | Sanorex®
Database Links
CAS Registry No. 22232-71-9 (source: Scifinder)
ChEMBL Ligand CHEMBL781
DrugBank Ligand DB00579
PubChem CID 4020
Search Google for chemical match using the InChIKey ZPXSCAKFGYXMGA-UHFFFAOYSA-N
Search Google for chemicals with the same backbone ZPXSCAKFGYXMGA
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Search UniChem for chemical match using the InChIKey ZPXSCAKFGYXMGA-UHFFFAOYSA-N
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Wikipedia Mazindol
Comments
Mazindol is a tetracyclic chemical, with anorectic, appetite suppressing action. Pharmacologically it acts as a sympathomimetic amine (like amphetamine).