moclobemide

Ligand id: 7428

Name: moclobemide

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Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 5
Topological polar surface area 41.57
Molecular weight 268.1
XLogP 1.37
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes
IUPAC Name
4-chloro-N-(2-morpholin-4-ylethyl)benzamide
International Nonproprietary Names
INN number INN
4914 moclobemide
Synonyms
GNF-Pf-695 | Manerix®
Database Links
CAS Registry No. 71320-77-9
ChEMBL Ligand CHEMBL86304
DrugBank Ligand DB01171
PubChem CID 4235
Search Google for chemical match using the InChIKey YHXISWVBGDMDLQ-UHFFFAOYSA-N
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Search UniChem for chemical match using the InChIKey YHXISWVBGDMDLQ-UHFFFAOYSA-N
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Wikipedia Moclobemide
Comments
Moclobemide is a reversible inhibitor of monoamine oxidase A (RIMA) [1]. It is an antidepressant and anxiolytic (antianxiety) drug.