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/
n8http://linked.opendata.cz/resource/drugbank/drug/DB07514/identifier/chemspider/
n12http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n4http://linked.opendata.cz/resource/drugbank/drug/DB07514/identifier/pdb/
n13http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n7http://linked.opendata.cz/resource/drugbank/drug/DB07514/identifier/pubchem-compound/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
owlhttp://www.w3.org/2002/07/owl#
n5http://linked.opendata.cz/ontology/drugbank/
n14http://linked.opendata.cz/resource/drugbank/drug/DB07514/identifier/pubchem-substance/
n6http://linked.opendata.cz/resource/drugbank/property/
n9http://linked.opendata.cz/resource/drugbank/drug/DB07514/identifier/drugbank/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB07514
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n12:DB07514 n13:DB07514
dcterms:title
3-(2-aminoquinazolin-6-yl)-1-(3,3-dimethylindolin-6-yl)-4-methylpyridin-2(1H)-one
adms:identifier
n4:C19 n7:24812717 n8:22376699 n9:DB07514 n14:99443985
n5:IUPAC-Name
n6:271B4BD7-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B4BDD-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B4BDC-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B4BD9-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B4BDA-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B4BDB-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B4BD5-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B4BD3-363D-11E5-9242-09173F13E4C5 n6:271B4BD6-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B4BD4-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B4BE3-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B4BE4-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B4BDE-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B4BDF-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B4BE1-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B4BE0-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B4BE2-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B4BE9-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B4BEB-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B4BEC-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B4BE8-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B4BE7-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B4BEA-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B4BD8-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B4BE5-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B4BE6-363D-11E5-9242-09173F13E4C5