This HTML5 document contains 36 embedded RDF statements represented using HTML+Microdata notation.

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Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n5http://linked.opendata.cz/resource/drugbank/drug/DB02259/identifier/chemspider/
n13http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n4http://linked.opendata.cz/resource/drugbank/drug/DB02259/identifier/pdb/
n12http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n9http://linked.opendata.cz/resource/drugbank/drug/DB02259/identifier/pubchem-compound/
owlhttp://www.w3.org/2002/07/owl#
n6http://linked.opendata.cz/ontology/drugbank/
n10http://linked.opendata.cz/resource/drugbank/drug/DB02259/identifier/pubchem-substance/
n7http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n14http://linked.opendata.cz/resource/drugbank/drug/DB02259/identifier/drugbank/

Statements

Subject Item
n2:DB02259
rdf:type
n6:Drug
n6:group
experimental
owl:sameAs
n12:DB02259 n13:DB02259
dcterms:title
3-(3,5-Dibromo-4-Hydroxy-Benzoyl)-2-Ethyl-Benzofuran-6-Sulfonic Acid (4-Sulfamoyl-Phenyl)-Amide
adms:identifier
n4:892 n5:395392 n9:448661 n10:46507470 n14:DB02259
n6:IUPAC-Name
n7:271B4C9B-363D-11E5-9242-09173F13E4C5
n6:InChI
n7:271B4CA1-363D-11E5-9242-09173F13E4C5
n6:Molecular-Formula
n7:271B4CA0-363D-11E5-9242-09173F13E4C5
n6:Molecular-Weight
n7:271B4C9D-363D-11E5-9242-09173F13E4C5
n6:Monoisotopic-Weight
n7:271B4C9E-363D-11E5-9242-09173F13E4C5
n6:SMILES
n7:271B4C9F-363D-11E5-9242-09173F13E4C5
n6:Water-Solubility
n7:271B4C99-363D-11E5-9242-09173F13E4C5
n6:logP
n7:271B4C9A-363D-11E5-9242-09173F13E4C5 n7:271B4C97-363D-11E5-9242-09173F13E4C5
n6:logS
n7:271B4C98-363D-11E5-9242-09173F13E4C5
n6:H-Bond-Acceptor-Count
n7:271B4CA7-363D-11E5-9242-09173F13E4C5
n6:H-Bond-Donor-Count
n7:271B4CA8-363D-11E5-9242-09173F13E4C5
n6:InChIKey
n7:271B4CA2-363D-11E5-9242-09173F13E4C5
n6:Polar-Surface-Area--PSA-
n7:271B4CA3-363D-11E5-9242-09173F13E4C5
n6:Polarizability
n7:271B4CA5-363D-11E5-9242-09173F13E4C5
n6:Refractivity
n7:271B4CA4-363D-11E5-9242-09173F13E4C5
n6:Rotatable-Bond-Count
n7:271B4CA6-363D-11E5-9242-09173F13E4C5
n6:Bioavailability
n7:271B4CAD-363D-11E5-9242-09173F13E4C5
n6:Ghose-Filter
n7:271B4CAF-363D-11E5-9242-09173F13E4C5
n6:MDDR-Like-Rule
n7:271B4CB0-363D-11E5-9242-09173F13E4C5
n6:Number-of-Rings
n7:271B4CAC-363D-11E5-9242-09173F13E4C5
n6:Physiological-Charge
n7:271B4CAB-363D-11E5-9242-09173F13E4C5
n6:Rule-of-Five
n7:271B4CAE-363D-11E5-9242-09173F13E4C5
n6:Traditional-IUPAC-Name
n7:271B4C9C-363D-11E5-9242-09173F13E4C5
n6:pKa--strongest-acidic-
n7:271B4CA9-363D-11E5-9242-09173F13E4C5
n6:pKa--strongest-basic-
n7:271B4CAA-363D-11E5-9242-09173F13E4C5