This HTML5 document contains 36 embedded RDF statements represented using HTML+Microdata notation.

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Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n11http://linked.opendata.cz/resource/drugbank/drug/DB02466/identifier/pubchem-substance/
n14http://linked.opendata.cz/resource/drugbank/drug/DB02466/identifier/drugbank/
n4http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n7http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n5http://linked.opendata.cz/ontology/drugbank/
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/DB02466/identifier/bindingdb/
n10http://linked.opendata.cz/resource/drugbank/drug/DB02466/identifier/pdb/
n12http://linked.opendata.cz/resource/drugbank/drug/DB02466/identifier/pubchem-compound/

Statements

Subject Item
n2:DB02466
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n4:DB02466 n7:DB02466
dcterms:title
4-[3-Oxo-3-(5,5,8,8-Tetramethyl-5,6,7,8-Tetrahydro-Naphthalen-2-Yl)-Propenyl]-Benzoic Acid
adms:identifier
n10:156 n11:46505888 n12:445576 n13:31887 n14:DB02466
n5:IUPAC-Name
n6:271B609C-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B60A2-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B60A1-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B609E-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B609F-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B60A0-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B609A-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B609B-363D-11E5-9242-09173F13E4C5 n6:271B6098-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B6099-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B60A8-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B60A9-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B60A3-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B60A4-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B60A6-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B60A5-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B60A7-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B60AE-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B60B0-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B60B1-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B60AD-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B60AC-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B60AF-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B609D-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B60AA-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B60AB-363D-11E5-9242-09173F13E4C5