levomilnacipran

Ligand id: 7435

Name: levomilnacipran

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Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 6
Topological polar surface area 46.33
Molecular weight 246.17
XLogP 3.11
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes (FDA (2013))
IUPAC Name
(1S,2R)-2-(aminomethyl)-N,N-diethyl-1-phenylcyclopropane-1-carboxamide
International Nonproprietary Names
INN number INN
8740 levomilnacipran
Synonyms
F-2695 | Fetzima®
Database Links
CAS Registry No. 96847-55-1
ChEBI CHEBI:264035
ChEMBL Ligand CHEMBL99946
DrugBank Ligand DB08918
PubChem CID 6917779
Search Google for chemical match using the InChIKey GJJFMKBJSRMPLA-DZGCQCFKSA-N
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Search PubMed clinical trials levomilnacipran
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Search UniChem for chemical match using the InChIKey GJJFMKBJSRMPLA-DZGCQCFKSA-N
Search UniChem for chemicals with the same backbone GJJFMKBJSRMPLA
Wikipedia Levomilnacipran
Comments
Levomilnacipran is the active enantiomer of milnacipran. [2]. It is a selective serotonin and norepinephrine reuptake inhibitor antidepressant (SNRI).