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/DB01951/identifier/pdb/
n7http://linked.opendata.cz/resource/drugbank/drug/DB01951/identifier/bindingdb/
n12http://linked.opendata.cz/resource/drugbank/drug/DB01951/identifier/pubchem-compound/
n9http://bio2rdf.org/drugbank:
n10http://linked.opendata.cz/resource/drugbank/drug/DB01951/identifier/pubchem-substance/
admshttp://www.w3.org/ns/adms#
n14http://linked.opendata.cz/resource/drugbank/drug/DB01951/identifier/drugbank/
n15http://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/
n5http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n13http://linked.opendata.cz/resource/drugbank/drug/DB01951/identifier/chemspider/

Statements

Subject Item
n2:DB01951
rdf:type
n4:Drug
n4:group
experimental
owl:sameAs
n9:DB01951 n15:DB01951
dcterms:title
Gpi-1046
adms:identifier
n7:23334 n10:46506804 n11:GPI n12:445501 n13:393125 n14:DB01951
n4:IUPAC-Name
n5:271B563E-363D-11E5-9242-09173F13E4C5
n4:InChI
n5:271B5644-363D-11E5-9242-09173F13E4C5
n4:Molecular-Formula
n5:271B5643-363D-11E5-9242-09173F13E4C5
n4:Molecular-Weight
n5:271B5640-363D-11E5-9242-09173F13E4C5
n4:Monoisotopic-Weight
n5:271B5641-363D-11E5-9242-09173F13E4C5
n4:SMILES
n5:271B5642-363D-11E5-9242-09173F13E4C5
n4:Water-Solubility
n5:271B563C-363D-11E5-9242-09173F13E4C5
n4:logP
n5:271B563D-363D-11E5-9242-09173F13E4C5 n5:271B563A-363D-11E5-9242-09173F13E4C5
n4:logS
n5:271B563B-363D-11E5-9242-09173F13E4C5
n4:H-Bond-Acceptor-Count
n5:271B564A-363D-11E5-9242-09173F13E4C5
n4:H-Bond-Donor-Count
n5:271B564B-363D-11E5-9242-09173F13E4C5
n4:InChIKey
n5:271B5645-363D-11E5-9242-09173F13E4C5
n4:Polar-Surface-Area--PSA-
n5:271B5646-363D-11E5-9242-09173F13E4C5
n4:Polarizability
n5:271B5648-363D-11E5-9242-09173F13E4C5
n4:Refractivity
n5:271B5647-363D-11E5-9242-09173F13E4C5
n4:Rotatable-Bond-Count
n5:271B5649-363D-11E5-9242-09173F13E4C5
n4:Bioavailability
n5:271B564F-363D-11E5-9242-09173F13E4C5
n4:Ghose-Filter
n5:271B5651-363D-11E5-9242-09173F13E4C5
n4:MDDR-Like-Rule
n5:271B5652-363D-11E5-9242-09173F13E4C5
n4:Number-of-Rings
n5:271B564E-363D-11E5-9242-09173F13E4C5
n4:Physiological-Charge
n5:271B564D-363D-11E5-9242-09173F13E4C5
n4:Rule-of-Five
n5:271B5650-363D-11E5-9242-09173F13E4C5
n4:Traditional-IUPAC-Name
n5:271B563F-363D-11E5-9242-09173F13E4C5
n4:pKa--strongest-basic-
n5:271B564C-363D-11E5-9242-09173F13E4C5