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Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
n15http://linked.opendata.cz/resource/drugbank/drug/DB04646/identifier/pubchem-substance/
dctermshttp://purl.org/dc/terms/
n13http://linked.opendata.cz/resource/drugbank/drug/DB04646/identifier/drugbank/
n10http://linked.opendata.cz/resource/mesh/concept/
n4http://bio2rdf.org/drugbank:
n12http://linked.opendata.cz/resource/drugbank/drug/DB04646/identifier/chemspider/
admshttp://www.w3.org/ns/adms#
n14http://linked.opendata.cz/resource/drugbank/drug/DB04646/identifier/chebi/
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/
n9http://linked.opendata.cz/ontology/mesh/
owlhttp://www.w3.org/2002/07/owl#
n6http://linked.opendata.cz/resource/drugbank/property/
n16http://linked.opendata.cz/resource/drugbank/drug/DB04646/identifier/pdb/
xsdhhttp://www.w3.org/2001/XMLSchema#
n17http://linked.opendata.cz/resource/drugbank/drug/DB04646/identifier/pubchem-compound/

Statements

Subject Item
n2:DB04646
rdf:type
n5:Drug
n5:description
At low concentrations, this compound inhibits reduction of conventional hydrophilic electron acceptors, probably acting as a plastoquinone antagonist. At higher concentrations, it acts as an electron acceptor, intercepting electrons either before or at the site of its inhibitory activity. [PubChem]
n5:group
experimental
owl:sameAs
n4:DB04646 n7:DB04646
dcterms:title
Dibromothymoquinone
adms:identifier
n12:31724 n13:DB04646 n14:19371 n15:46505309 n16:BNT n17:34474
n5:synonym
2,5-Dibromo-3-isopropyl-6-methylbenzoquinone 2,5-DIBROMO-3-ISOPROPYL-6-METHYLBENZO-1,4-QUINONE 2,5-Dibromo-6-isopropyl-3-methyl-1,4-benzoquinone DBMIB 2,5-Dibromo-3-methyl-6-isopropyl-p-benzoquinone
n9:hasConcept
n10:M0006255
n5:IUPAC-Name
n6:271B4653-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B4659-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B4658-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B4655-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B4656-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B4657-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B4651-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B4652-363D-11E5-9242-09173F13E4C5 n6:271B464F-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B4650-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B465F-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B4660-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B465A-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B465B-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B465D-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B465C-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B465E-363D-11E5-9242-09173F13E4C5
n5:casRegistryNumber
29096-93-3
n5:Bioavailability
n6:271B4663-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B4665-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B4666-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B4662-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B4661-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B4664-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B4654-363D-11E5-9242-09173F13E4C5