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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB06731
http://purl.obolibrary.org/obo/dinto_DB06731
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|---|---|
| Preferred Name | seproxetine |
| Synonyms |
1-(3-amino-1-phenylpropoxy)-4-(trifluoromethyl)benzene
C16H16F3NO
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| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | seproxetine
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|---|---|
| label | seproxetine
|
| DBSynonym |
unii-k4qyn23h2n
(s)-norfluoxetine
seproxetine hydrochloride (usan)
seproxetine hydrochloride [usan]
seproxetine hcl
seproxetine hydrochloride
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| Definition | Seproxetine, also known as (S)-norfluoxetine, is a selective serotonin reuptake inhibitor (SSRI). It is an active metabolite of fluoxetine. Seproxetine was being investigated by Eli Lilly as an antidepressant but development was never completed and the drug was never marketed.
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| inhibits | |
| type | |
| InChIKey | InChIKey=WIQRCHMSJFFONW-UHFFFAOYSA-N
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| Synonym |
1-(3-amino-1-phenylpropoxy)-4-(trifluoromethyl)benzene
C16H16F3NO
|
| xref |
PubChem Substance:99443277
IUPHAR:208
ChemSpider:4382
Guide To Pharmacology:208
Wikipedia:http://en.wikipedia.org/wiki/Seproxetine
PubChem Compound:4541
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| CASRN | 126924-38-7
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| prefixIRI | obo2:dinto_DB06731
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| SMILES | NCCC(OC1=CC=C(C=C1)C(F)(F)F)C1=CC=CC=C1
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| InChI | InChI=1S/C16H16F3NO/c17-16(18,19)13-6-8-14(9-7-13)21-15(10-11-20)12-4-2-1-3-5-12/h1-9,15H,10-11,20H2
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| subClassOf |
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