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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08918
http://purl.obolibrary.org/obo/dinto_DB08918
|
|---|---|
| Preferred Name | levomilnacipran |
| Synonyms |
C15H22N2O
(1S,2R)-2-(aminomethyl)-N,N-diethyl-1-phenylcyclopropane-1-carboxamide
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | levomilnacipran
|
|---|---|
| label | levomilnacipran
|
| Definition | Levomilnacipran is a selective serotonin and norepinephrine reuptake inhibitor. Chemically, levomilnacipran is the 1S,2R-enantiomer of milnacipran. FDA approved on July 25, 2013.
|
| DBSalt | levomilnacipran hydrochloride
|
| has pharmacological target | |
| inhibits | |
| type | |
| InChIKey | InChIKey=GJJFMKBJSRMPLA-DZGCQCFKSA-N
|
| is metabolised by | |
| AHFScode | 28:16.04.16
|
| Synonym |
C15H22N2O
(1S,2R)-2-(aminomethyl)-N,N-diethyl-1-phenylcyclopropane-1-carboxamide
|
| xref | Wikipedia:http://en.wikipedia.org/wiki/Levomilnacipran
|
| CASRN | 96847-55-1
|
| prefixIRI | obo2:dinto_DB08918
|
| is transported by | |
| SMILES | CCN(CC)C(=O)[C@]1(C[C@H]1CN)C1=CC=CC=C1
|
| may interact with | |
| InChI | InChI=1S/C15H22N2O/c1-3-17(4-2)14(18)15(10-13(15)11-16)12-8-6-5-7-9-12/h5-9,13H,3-4,10-11,16H2,1-2H3/t13-,15+/m0/s1
|
| DBBrand | fetzima
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |