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/
n12http://linked.opendata.cz/resource/drugbank/drug/DB07500/identifier/pubchem-compound/
n13http://linked.opendata.cz/resource/drugbank/drug/DB07500/identifier/pubchem-substance/
n14http://linked.opendata.cz/resource/drugbank/drug/DB07500/identifier/drugbank/
n9http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n7http://linked.opendata.cz/resource/drugbank/drug/DB07500/identifier/chemspider/
n10http://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#
n5http://linked.opendata.cz/ontology/drugbank/
n6http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n4http://linked.opendata.cz/resource/drugbank/drug/DB07500/identifier/pdb/

Statements

Subject Item
n2:DB07500
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n9:DB07500 n10:DB07500
dcterms:title
(2E)-1-[2-hydroxy-4-methoxy-5-(3-methylbut-2-en-1-yl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one
adms:identifier
n4:BVL n7:4479431 n12:5321765 n13:99443971 n14:DB07500
n5:IUPAC-Name
n6:271B4A71-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B4A77-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B4A76-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B4A73-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B4A74-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B4A75-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B4A6F-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B4A70-363D-11E5-9242-09173F13E4C5 n6:271B4A6D-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B4A6E-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B4A7D-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B4A7E-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B4A78-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B4A79-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B4A7B-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B4A7A-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B4A7C-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B4A83-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B4A85-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B4A86-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B4A82-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B4A81-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B4A84-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B4A72-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B4A7F-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B4A80-363D-11E5-9242-09173F13E4C5