This HTML5 document contains 36 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/
n11http://linked.opendata.cz/resource/drugbank/drug/DB07321/identifier/pubchem-substance/
n14http://linked.opendata.cz/resource/drugbank/drug/DB07321/identifier/drugbank/
n9http://bio2rdf.org/drugbank:
n5http://linked.opendata.cz/resource/drugbank/drug/DB07321/identifier/chemspider/
admshttp://www.w3.org/ns/adms#
n13http://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#
n6http://linked.opendata.cz/ontology/drugbank/
n7http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n4http://linked.opendata.cz/resource/drugbank/drug/DB07321/identifier/pdb/
n10http://linked.opendata.cz/resource/drugbank/drug/DB07321/identifier/pubchem-compound/

Statements

Subject Item
n2:DB07321
rdf:type
n6:Drug
n6:group
experimental
owl:sameAs
n9:DB07321 n13:DB07321
dcterms:title
2,5-DICHLORO-N-[5-METHOXY-7-(6-METHOXYPYRIDIN-3-YL)-1,3-BENZOXAZOL-2-YL]BENZENESULFONAMIDE
adms:identifier
n4:A74 n5:4810322 n10:6102821 n11:99443792 n14:DB07321
n6:IUPAC-Name
n7:271B5FF0-363D-11E5-9242-09173F13E4C5
n6:InChI
n7:271B5FF6-363D-11E5-9242-09173F13E4C5
n6:Molecular-Formula
n7:271B5FF5-363D-11E5-9242-09173F13E4C5
n6:Molecular-Weight
n7:271B5FF2-363D-11E5-9242-09173F13E4C5
n6:Monoisotopic-Weight
n7:271B5FF3-363D-11E5-9242-09173F13E4C5
n6:SMILES
n7:271B5FF4-363D-11E5-9242-09173F13E4C5
n6:Water-Solubility
n7:271B5FEE-363D-11E5-9242-09173F13E4C5
n6:logP
n7:271B5FEC-363D-11E5-9242-09173F13E4C5 n7:271B5FEF-363D-11E5-9242-09173F13E4C5
n6:logS
n7:271B5FED-363D-11E5-9242-09173F13E4C5
n6:H-Bond-Acceptor-Count
n7:271B5FFC-363D-11E5-9242-09173F13E4C5
n6:H-Bond-Donor-Count
n7:271B5FFD-363D-11E5-9242-09173F13E4C5
n6:InChIKey
n7:271B5FF7-363D-11E5-9242-09173F13E4C5
n6:Polar-Surface-Area--PSA-
n7:271B5FF8-363D-11E5-9242-09173F13E4C5
n6:Polarizability
n7:271B5FFA-363D-11E5-9242-09173F13E4C5
n6:Refractivity
n7:271B5FF9-363D-11E5-9242-09173F13E4C5
n6:Rotatable-Bond-Count
n7:271B5FFB-363D-11E5-9242-09173F13E4C5
n6:Bioavailability
n7:271B6002-363D-11E5-9242-09173F13E4C5
n6:Ghose-Filter
n7:271B6004-363D-11E5-9242-09173F13E4C5
n6:MDDR-Like-Rule
n7:271B6005-363D-11E5-9242-09173F13E4C5
n6:Number-of-Rings
n7:271B6001-363D-11E5-9242-09173F13E4C5
n6:Physiological-Charge
n7:271B6000-363D-11E5-9242-09173F13E4C5
n6:Rule-of-Five
n7:271B6003-363D-11E5-9242-09173F13E4C5
n6:Traditional-IUPAC-Name
n7:271B5FF1-363D-11E5-9242-09173F13E4C5
n6:pKa--strongest-acidic-
n7:271B5FFE-363D-11E5-9242-09173F13E4C5
n6:pKa--strongest-basic-
n7:271B5FFF-363D-11E5-9242-09173F13E4C5