This HTML5 document contains 38 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/
n15http://linked.opendata.cz/resource/drugbank/drug/DB02668/identifier/chemspider/
n13http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n14http://linked.opendata.cz/resource/drugbank/drug/DB02668/identifier/bindingdb/
n12http://linked.opendata.cz/resource/drugbank/drug/DB02668/identifier/pdb/
n9http://linked.opendata.cz/resource/drugbank/drug/DB02668/identifier/pubchem-compound/
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#
n4http://linked.opendata.cz/ontology/drugbank/
n10http://linked.opendata.cz/resource/drugbank/drug/DB02668/identifier/pubchem-substance/
n5http://linked.opendata.cz/resource/drugbank/property/
n11http://linked.opendata.cz/resource/drugbank/drug/DB02668/identifier/drugbank/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB02668
rdf:type
n4:Drug
n4:group
experimental
owl:sameAs
n7:DB02668 n13:DB02668
dcterms:title
Je-2147, Ag1776, Kni-764
adms:identifier
n9:17754052 n10:46505450 n11:DB02668 n12:JE2 n14:580 n15:3826369
n4:IUPAC-Name
n5:271B4D12-363D-11E5-9242-09173F13E4C5
n4:InChI
n5:271B4D18-363D-11E5-9242-09173F13E4C5
n4:Molecular-Formula
n5:271B4D17-363D-11E5-9242-09173F13E4C5
n4:Molecular-Weight
n5:271B4D14-363D-11E5-9242-09173F13E4C5
n4:Monoisotopic-Weight
n5:271B4D15-363D-11E5-9242-09173F13E4C5
n4:SMILES
n5:271B4D16-363D-11E5-9242-09173F13E4C5
n4:Water-Solubility
n5:271B4D10-363D-11E5-9242-09173F13E4C5
n4:logP
n5:271B4D11-363D-11E5-9242-09173F13E4C5 n5:271B4D0E-363D-11E5-9242-09173F13E4C5
n4:logS
n5:271B4D0F-363D-11E5-9242-09173F13E4C5
n4:H-Bond-Acceptor-Count
n5:271B4D1E-363D-11E5-9242-09173F13E4C5
n4:H-Bond-Donor-Count
n5:271B4D1F-363D-11E5-9242-09173F13E4C5
n4:InChIKey
n5:271B4D19-363D-11E5-9242-09173F13E4C5
n4:Polar-Surface-Area--PSA-
n5:271B4D1A-363D-11E5-9242-09173F13E4C5
n4:Polarizability
n5:271B4D1C-363D-11E5-9242-09173F13E4C5
n4:Refractivity
n5:271B4D1B-363D-11E5-9242-09173F13E4C5
n4:Rotatable-Bond-Count
n5:271B4D1D-363D-11E5-9242-09173F13E4C5
n4:casRegistryNumber
186538-00-1
n4:Bioavailability
n5:271B4D24-363D-11E5-9242-09173F13E4C5
n4:Ghose-Filter
n5:271B4D26-363D-11E5-9242-09173F13E4C5
n4:MDDR-Like-Rule
n5:271B4D27-363D-11E5-9242-09173F13E4C5
n4:Number-of-Rings
n5:271B4D23-363D-11E5-9242-09173F13E4C5
n4:Physiological-Charge
n5:271B4D22-363D-11E5-9242-09173F13E4C5
n4:Rule-of-Five
n5:271B4D25-363D-11E5-9242-09173F13E4C5
n4:Traditional-IUPAC-Name
n5:271B4D13-363D-11E5-9242-09173F13E4C5
n4:pKa--strongest-acidic-
n5:271B4D20-363D-11E5-9242-09173F13E4C5
n4:pKa--strongest-basic-
n5:271B4D21-363D-11E5-9242-09173F13E4C5