This HTML5 document contains 35 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/
n9http://linked.opendata.cz/resource/drugbank/drug/DB07692/identifier/pdb/
n10http://linked.opendata.cz/resource/drugbank/drug/DB07692/identifier/pubchem-compound/
n6http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n8http://linked.opendata.cz/resource/drugbank/drug/DB07692/identifier/pubchem-substance/
n13http://linked.opendata.cz/resource/drugbank/drug/DB07692/identifier/drugbank/
n14http://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#
n12http://linked.opendata.cz/resource/drugbank/drug/DB07692/identifier/chemspider/

Statements

Subject Item
n2:DB07692
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n6:DB07692 n14:DB07692
dcterms:title
1-[(2,6-difluorophenyl)sulfonyl]-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazine
adms:identifier
n8:99444163 n9:DYY n10:25210493 n12:24671015 n13:DB07692
n3:IUPAC-Name
n4:271B5D37-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B5D3D-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B5D3C-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B5D39-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B5D3A-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B5D3B-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B5D35-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B5D33-363D-11E5-9242-09173F13E4C5 n4:271B5D36-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B5D34-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B5D43-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B5D44-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B5D3E-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B5D3F-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B5D41-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B5D40-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B5D42-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B5D48-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B5D4A-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B5D4B-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B5D47-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B5D46-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B5D49-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B5D38-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B5D45-363D-11E5-9242-09173F13E4C5