Link to this page
The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB00579
http://purl.obolibrary.org/obo/dinto_DB00579
|
|---|---|
| Preferred Name | mazindol |
| Synonyms |
5-(4-chlorophenyl)-2H,3H,5H-imidazo[2,1-a]isoindol-5-ol
C16H13ClN2O
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | mazindol
|
|---|---|
| label | mazindol
|
| ATCCode | A08AA05
|
| Definition | Tricyclic anorexigenic agent unrelated to and less toxic than amphetamine, but with some similar side effects. It inhibits uptake of catecholamines and blocks the binding of cocaine to the dopamine uptake transporter. [PubChem]
|
| has pharmacological target | |
| inhibits | |
| type | |
| InChIKey | InChIKey=ZPXSCAKFGYXMGA-UHFFFAOYSA-N
|
| Synonym |
5-(4-chlorophenyl)-2H,3H,5H-imidazo[2,1-a]isoindol-5-ol
C16H13ClN2O
|
| xref |
Wikipedia:http://en.wikipedia.org/wiki/Mazindol
PharmGKB:PA450326
PubChem Substance:46509094
Drugs Product Database (DPD):432407
BindingDB:50005536
ChemSpider:3880
Drugs.com:http://www.drugs.com/mtm/mazindol.html
PubChem Compound:4020
See more
See less
|
| CASRN | 22232-71-9
|
| prefixIRI | obo2:dinto_DB00579
|
| SMILES | OC1(N2CCN=C2C2=CC=CC=C12)C1=CC=C(Cl)C=C1
|
| may interact with |
See more
See less
|
| InChI | InChI=1S/C16H13ClN2O/c17-12-7-5-11(6-8-12)16(20)14-4-2-1-3-13(14)15-18-9-10-19(15)16/h1-8,20H,9-10H2
|
| DBBrand |
dea no. 1605
mazanor
mazindol [usan:ban:inn]
mazildene
terenac
sanorex
dimagrir
mazindolum [inn-latin]
magrilon
teronac
See more
See less
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |