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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 |
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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... |
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Preferred Name | pefloxacin mesylate | |
Synonyms |
pefloxacin mesilate 1-ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid methanesulfonate C18H24FN3SO6 Pefloxacin methanesulfonate C17H20FN3O3.CH4SO3 Perti |
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ID |
http://purl.obolibrary.org/obo/CHEBI_50194 |
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Definition |
A methanesulfonate salt that has formula C17H20FN3O3.CH4SO3.
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has role | ||
InChI |
InChI=1S/C17H20FN3O3.CH4O3S/c1-3-20-10-12(17(23)24)16(22)11-8-13(18)15(9-14(11)20)21-6-4-19(2)5-7-21;1-5(2,3)4/h8-10H,3-7H2,1-2H3,(H,23,24);1H3,(H,2,3,4)
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InChIKey |
InChIKey=HQQSBEDKMRHYME-UHFFFAOYSA-N
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label |
pefloxacin mesylate
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prefixIRI |
obo2:CHEBI_50194
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prefLabel |
pefloxacin mesylate
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SMILES |
[H+].CS([O-])(=O)=O.CCn1cc(C(O)=O)c(=O)c2cc(F)c(cc12)N1CCN(C)CC1
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Synonym |
pefloxacin mesilate 1-ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid methanesulfonate C18H24FN3SO6 Pefloxacin methanesulfonate C17H20FN3O3.CH4SO3 Perti
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xref |
KEGG DRUG:D02307 Beilstein:4092574 ChEMBL:952448 CASRN:70458-95-6 DrugBank:DB00487
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subClassOf |
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Widget type | Widget demonstration |
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Step 2: Follow the Instructions
For more help visit NCBO Widget Wiki |
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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 |
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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 |
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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 |