Link to this page
The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
Acronym | DINTO |
Visibility | Public |
Description | DINTO is an OWL ontology that systematically organizes all drug-drug interaction (DDI) related information. Drug-drug interactions (DDIs) form a significant risk group for adverse effects associated with pharmaceutical treatment. These interactions are often reported in the literature, however, they are sparsely represented in machine-readable resources, such as online databases, thesauri or ontologies. DINTO is an ontology that describes and categorizes DDIs and all the possible mechanisms that can lead to them (including both pharmacodynamic and pharmacokinetic DDI mechanisms). |
Status | Retired |
Format | OWL |
Contact | Maria Herrero, maria.herrero@kcl.ac.uk |
Categories | Health |
Version | Released | Uploaded | Downloads |
---|---|---|---|
1.3 (Parsed, Indexed, Metrics, Annotator) | 08/26/2015 | 02/11/2016 | OWL | CSV | RDF/XML | Diff |
1.2 (Archived) | 08/26/2015 | 10/14/2015 | OWL | Diff |
1.2 (Archived) | 06/16/2015 | 06/16/2015 | OWL | Diff |
1.2 (Archived) | 06/16/2015 | 06/16/2015 | OWL | Diff |
1 (Archived) | 06/24/2014 | 03/18/2015 | OWL |
more... |
No views of DINTO available
Jump to:
Id | http://purl.obolibrary.org/obo/dinto_DB00632
http://purl.obolibrary.org/obo/dinto_DB00632
|
---|---|
Preferred Name | docosanol |
Synonyms |
docosan-1-ol
C22H46O
|
Type | http://www.w3.org/2002/07/owl#Class |
All Properties
label | docosanol
|
---|---|
prefLabel | docosanol
|
Definition | Docosanol is a drug used for topical treatment for recurrent herpes simplex labialis episodes (episodes of cold sores or fever blisters). A saturated 22-carbon aliphatic alcohol, docosanol exhibits antiviral activity against many lipid enveloped viruses including herpes simplex virus (HSV). Docosanol inhibits fusion between the plasma membrane and the herpes simplex virus (HSV) envelope, thereby preventing viral entry into cells and subsequent viral replication.
|
DBBrand | abreva
|
ATCCode | D06BB11
|
SMILES | CCCCCCCCCCCCCCCCCCCCCCO
|
InChI | InChI=1S/C22H46O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23/h23H,2-22H2,1H3
|
CASRN | 30303-65-2
|
prefixIRI | obo2:dinto_DB00632
|
Synonym |
docosan-1-ol
C22H46O
|
has effect | |
binds | |
InChIKey | InChIKey=NOPFSRXAKWQILS-UHFFFAOYSA-N
|
subClassOf | |
related with | |
type | |
xref |
PharmGKB:PA164749211
ChemSpider:12100
National Drug Code Directory:0135-0200-01
PubChem Substance:46508049
Wikipedia:http://en.wikipedia.org/wiki/Docosanol
Drugs Product Database (DPD):2245677
Drugs.com:http://www.drugs.com/cdi/docosanol.html
ChEBI:31000
PubChem Compound:12620
See more
See less
|
DBSynonym | behenyl alcohol
|
AHFScode | 84:04.06
|
has pharmacological target |
Add comment
Delete | Subject | Author | Type | Created |
---|---|---|---|---|
No notes to display |
- Problem retrieving properties:
Notes
Filter:
Add NCBO Web Widgets to your site for DINTO
Widget type | Widget demonstration |
---|---|
|
Step 2: Follow the Instructions
For more help visit NCBO Widget Wiki |
|
Example 1 (start typing the class name to get its full URI)
Example 2 (get the ID for a class) Example 3 (get the preferred name for a class) Step 2: Follow the Instructions
For more help visit NCBO Widget Wiki |
|
Step 2: Follow the InstructionsCopy the code below and paste it to your HTML page <iframe frameborder="0" src="/widgets/visualization?ontology=DINTO&class=http%3A%2F%2Fpurl.obolibrary.org%2Fobo%2FOAE_0001661&apikey=YOUR_API_KEY"></iframe> For more help visit NCBO Widget Wiki |
|
Step 2: Follow the InstructionsCopy the code below and paste it to your HTML page <link rel="stylesheet" type="text/css" href="/widgets/jquery.ncbo.tree.css"> <script src="/widgets/jquery.ncbo.tree-2.0.2.js"></script> <div id="widget_tree"></div> var widget_tree = $("#widget_tree").NCBOTree({ apikey: "YOUR_API_KEY", ontology: "DINTO" }); You can also view a detailed demonstration For more help visit NCBO Widget Wiki |