This HTML5 document contains 37 embedded RDF statements represented using HTML+Microdata notation.

The embedded RDF content will be recognized by any processor of HTML5 Microdata.

Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n12http://linked.opendata.cz/resource/drugbank/drug/DB03759/identifier/pdb/
n15http://bio2rdf.org/drugbank:
n13http://linked.opendata.cz/resource/drugbank/drug/DB03759/identifier/bindingdb/
n9http://linked.opendata.cz/resource/drugbank/drug/DB03759/identifier/pubchem-compound/
admshttp://www.w3.org/ns/adms#
n10http://linked.opendata.cz/resource/drugbank/drug/DB03759/identifier/pubchem-substance/
n11http://linked.opendata.cz/resource/drugbank/drug/DB03759/identifier/drugbank/
n7http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
owlhttp://www.w3.org/2002/07/owl#
n3http://linked.opendata.cz/ontology/drugbank/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n14http://linked.opendata.cz/resource/drugbank/drug/DB03759/identifier/chemspider/

Statements

Subject Item
n2:DB03759
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n7:DB03759 n15:DB03759
dcterms:title
Dnqx
adms:identifier
n9:3140 n10:46505600 n11:DB03759 n12:DNQ n13:50002698 n14:3028
n3:IUPAC-Name
n4:271B3FB5-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B3FBB-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B3FBA-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B3FB7-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B3FB8-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B3FB9-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B3FB3-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B3FB4-363D-11E5-9242-09173F13E4C5 n4:271B3FB1-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B3FB2-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B3FC1-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B3FC2-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B3FBC-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B3FBD-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B3FBF-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B3FBE-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B3FC0-363D-11E5-9242-09173F13E4C5
n3:casRegistryNumber
2379-57-9
n3:Bioavailability
n4:271B3FC6-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B3FC8-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B3FC9-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B3FC5-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B3FC4-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B3FC7-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B3FB6-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B3FC3-363D-11E5-9242-09173F13E4C5