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/
n10http://linked.opendata.cz/resource/drugbank/drug/DB07251/identifier/drugbank/
n13http://bio2rdf.org/drugbank:
n9http://linked.opendata.cz/resource/drugbank/drug/DB07251/identifier/chemspider/
admshttp://www.w3.org/ns/adms#
n14http://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#
n3http://linked.opendata.cz/ontology/drugbank/
n6http://linked.opendata.cz/resource/drugbank/drug/DB07251/identifier/pdb/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n8http://linked.opendata.cz/resource/drugbank/drug/DB07251/identifier/pubchem-compound/
n7http://linked.opendata.cz/resource/drugbank/drug/DB07251/identifier/pubchem-substance/

Statements

Subject Item
n2:DB07251
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n13:DB07251 n14:DB07251
dcterms:title
N'-(3-CHLORO-4-METHOXY-PHENYL)-N-(3,4,5-TRIMETHOXYPHENYL)-1,3,5-TRIAZINE-2,4-DIAMINE
adms:identifier
n6:7X3 n7:99443722 n8:24836812 n9:22376396 n10:DB07251
n3:IUPAC-Name
n4:271B58E4-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B58EA-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B58E9-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B58E6-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B58E7-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B58E8-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B58E2-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B58E0-363D-11E5-9242-09173F13E4C5 n4:271B58E3-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B58E1-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B58F0-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B58F1-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B58EB-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B58EC-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B58EE-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B58ED-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B58EF-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B58F6-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B58F8-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B58F9-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B58F5-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B58F4-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B58F7-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B58E5-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B58F2-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B58F3-363D-11E5-9242-09173F13E4C5