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/
n10http://linked.opendata.cz/resource/drugbank/drug/DB08121/identifier/chemspider/
n11http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n4http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n9http://linked.opendata.cz/resource/drugbank/drug/DB08121/identifier/pdb/
n5http://linked.opendata.cz/ontology/drugbank/
n12http://linked.opendata.cz/resource/drugbank/drug/DB08121/identifier/pubchem-compound/
owlhttp://www.w3.org/2002/07/owl#
n6http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n13http://linked.opendata.cz/resource/drugbank/drug/DB08121/identifier/pubchem-substance/
n8http://linked.opendata.cz/resource/drugbank/drug/DB08121/identifier/drugbank/

Statements

Subject Item
n2:DB08121
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n4:DB08121 n11:DB08121
dcterms:title
(2S)-2-(biphenyl-4-yloxy)-3-phenylpropanoic acid
adms:identifier
n8:DB08121 n9:LRG n10:9658790 n12:11483970 n13:99444592
n5:IUPAC-Name
n6:271B6032-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B6038-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B6037-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B6034-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B6035-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B6036-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B6030-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B602E-363D-11E5-9242-09173F13E4C5 n6:271B6031-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B602F-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B603E-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B603F-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B6039-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B603A-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B603C-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B603B-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B603D-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B6044-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B6046-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B6047-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B6043-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B6042-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B6045-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B6033-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B6040-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B6041-363D-11E5-9242-09173F13E4C5