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Namespace Prefixes

PrefixIRI
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n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n4http://linked.opendata.cz/resource/mesh/concept/
n9http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n16http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n11http://linked.opendata.cz/resource/drugbank/drug/DB06732/identifier/wikipedia/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n5http://linked.opendata.cz/ontology/drugbank/
owlhttp://www.w3.org/2002/07/owl#
n3http://linked.opendata.cz/ontology/mesh/
n14http://linked.opendata.cz/resource/drugbank/drug/DB06732/identifier/bindingdb/
n6http://linked.opendata.cz/resource/drugbank/property/
n12http://linked.opendata.cz/resource/drugbank/drug/DB06732/identifier/pubchem-compound/
xsdhhttp://www.w3.org/2001/XMLSchema#
n13http://linked.opendata.cz/resource/drugbank/drug/DB06732/identifier/pubchem-substance/

Statements

Subject Item
n2:DB06732
rdf:type
n5:Drug
n5:description
beta-Naphthoflavone, also known as 5,6-benzoflavone, is a potent agonist of the aryl hydrocarbon receptor and as such is an inducer of such detoxification enzymes as cytochromes P450 (CYPs) and uridine 5'-diphospho-glucuronosyltransferases (UGTs). β-Naphthoflavone is a putative chemopreventive agent.
n5:generalReferences
# Chlouchi A, Girard C, Bonet A, Viollon-Abadie C, Heyd B, Mantion G, Martin H, Richert L: Effect of chrysin and natural coumarins on UGT1A1 and 1A6 activities in rat and human hepatocytes in primary culture. Planta Med. 2007 Jul;73(8):742-7. Epub 2007 Jun 28. "Pubmed":http://www.ncbi.nlm.nih.gov/pubmed/17599282 # Izzotti A, Bagnasco M, Cartiglia C, Longobardi M, Camoirano A, Tampa E, Lubet RA, De Flora S: Modulation of multigene expression and proteome profiles by chemopreventive agents. Mutat Res. 2005 Dec 11;591(1-2):212-23. Epub 2005 Aug 3. "Pubmed":http://www.ncbi.nlm.nih.gov/pubmed/16083920
n5:group
experimental
owl:sameAs
n9:DB06732 n16:DB06732
dcterms:title
beta-Naphthoflavone
adms:identifier
n11:Beta-Naphthoflavone n12:2361 n13:99443278 n14:50028963 n15:DB06732
n5:synonym
5,6-benzoflavone beta-NF
n3:hasConcept
n4:M0028772
n5:IUPAC-Name
n6:271B5247-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B524D-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B524C-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B5249-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B524A-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B524B-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B5245-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B5246-363D-11E5-9242-09173F13E4C5 n6:271B5243-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B5244-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B5253-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B5254-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B524E-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B524F-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B5251-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B5250-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B5252-363D-11E5-9242-09173F13E4C5
n5:casRegistryNumber
6051-87-2
n5:category
n5:Bioavailability
n6:271B5259-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B525B-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B525C-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B5258-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B5257-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B525A-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B5248-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B5255-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B5256-363D-11E5-9242-09173F13E4C5