This HTML5 document contains 35 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/
n8http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n13http://linked.opendata.cz/resource/drugbank/drug/DB03678/identifier/pdb/
n7http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n10http://linked.opendata.cz/resource/drugbank/drug/DB03678/identifier/pubchem-compound/
owlhttp://www.w3.org/2002/07/owl#
n4http://linked.opendata.cz/ontology/drugbank/
n11http://linked.opendata.cz/resource/drugbank/drug/DB03678/identifier/pubchem-substance/
n5http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n12http://linked.opendata.cz/resource/drugbank/drug/DB03678/identifier/drugbank/

Statements

Subject Item
n2:DB03678
rdf:type
n4:Drug
n4:group
experimental
owl:sameAs
n7:DB03678 n8:DB03678
dcterms:title
(6,7-Difluoro-Quinazolin-4-Yl)-(1-Methyl-2,2-Diphenyl-Ethyl)-Amine
adms:identifier
n10:5496989 n11:46509157 n12:DB03678 n13:UNN
n4:IUPAC-Name
n5:271B5F43-363D-11E5-9242-09173F13E4C5
n4:InChI
n5:271B5F49-363D-11E5-9242-09173F13E4C5
n4:Molecular-Formula
n5:271B5F48-363D-11E5-9242-09173F13E4C5
n4:Molecular-Weight
n5:271B5F45-363D-11E5-9242-09173F13E4C5
n4:Monoisotopic-Weight
n5:271B5F46-363D-11E5-9242-09173F13E4C5
n4:SMILES
n5:271B5F47-363D-11E5-9242-09173F13E4C5
n4:Water-Solubility
n5:271B5F41-363D-11E5-9242-09173F13E4C5
n4:logP
n5:271B5F3F-363D-11E5-9242-09173F13E4C5 n5:271B5F42-363D-11E5-9242-09173F13E4C5
n4:logS
n5:271B5F40-363D-11E5-9242-09173F13E4C5
n4:H-Bond-Acceptor-Count
n5:271B5F4F-363D-11E5-9242-09173F13E4C5
n4:H-Bond-Donor-Count
n5:271B5F50-363D-11E5-9242-09173F13E4C5
n4:InChIKey
n5:271B5F4A-363D-11E5-9242-09173F13E4C5
n4:Polar-Surface-Area--PSA-
n5:271B5F4B-363D-11E5-9242-09173F13E4C5
n4:Polarizability
n5:271B5F4D-363D-11E5-9242-09173F13E4C5
n4:Refractivity
n5:271B5F4C-363D-11E5-9242-09173F13E4C5
n4:Rotatable-Bond-Count
n5:271B5F4E-363D-11E5-9242-09173F13E4C5
n4:Bioavailability
n5:271B5F55-363D-11E5-9242-09173F13E4C5
n4:Ghose-Filter
n5:271B5F57-363D-11E5-9242-09173F13E4C5
n4:MDDR-Like-Rule
n5:271B5F58-363D-11E5-9242-09173F13E4C5
n4:Number-of-Rings
n5:271B5F54-363D-11E5-9242-09173F13E4C5
n4:Physiological-Charge
n5:271B5F53-363D-11E5-9242-09173F13E4C5
n4:Rule-of-Five
n5:271B5F56-363D-11E5-9242-09173F13E4C5
n4:Traditional-IUPAC-Name
n5:271B5F44-363D-11E5-9242-09173F13E4C5
n4:pKa--strongest-acidic-
n5:271B5F51-363D-11E5-9242-09173F13E4C5
n4:pKa--strongest-basic-
n5:271B5F52-363D-11E5-9242-09173F13E4C5