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/
n8http://linked.opendata.cz/resource/drugbank/drug/DB04513/identifier/pubchem-compound/
n6http://linked.opendata.cz/resource/drugbank/drug/DB04513/identifier/pubchem-substance/
n14http://linked.opendata.cz/resource/drugbank/drug/DB04513/identifier/drugbank/
n10http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n13http://linked.opendata.cz/resource/drugbank/drug/DB04513/identifier/chemspider/
n11http://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#
n7http://linked.opendata.cz/resource/drugbank/drug/DB04513/identifier/pdb/

Statements

Subject Item
n2:DB04513
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n10:DB04513 n11:DB04513
dcterms:title
N-(6-Aminohexyl)-5-Chloro-1-Naphthalenesulfonamide
adms:identifier
n6:46506532 n7:WW7 n8:5681 n13:5479 n14:DB04513
n3:IUPAC-Name
n4:271B60F6-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B60FC-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B60FB-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B60F8-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B60F9-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B60FA-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B60F4-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B60F2-363D-11E5-9242-09173F13E4C5 n4:271B60F5-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B60F3-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B6102-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B6103-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B60FD-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B60FE-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B6100-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B60FF-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B6101-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B6108-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B610A-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B610B-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B6107-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B6106-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B6109-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B60F7-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B6104-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B6105-363D-11E5-9242-09173F13E4C5