This HTML5 document contains 36 embedded RDF statements represented using HTML+Microdata notation.

The embedded RDF content will be recognized by any processor of HTML5 Microdata.

Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n12http://linked.opendata.cz/resource/drugbank/drug/DB07253/identifier/chemspider/
n7http://bio2rdf.org/drugbank:
n10http://linked.opendata.cz/resource/drugbank/drug/DB07253/identifier/pdb/
admshttp://www.w3.org/ns/adms#
n11http://linked.opendata.cz/resource/drugbank/drug/DB07253/identifier/pubchem-compound/
n9http://linked.opendata.cz/resource/drugbank/drug/DB07253/identifier/pubchem-substance/
n4http://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/
n13http://linked.opendata.cz/resource/drugbank/drug/DB07253/identifier/drugbank/
owlhttp://www.w3.org/2002/07/owl#
n6http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB07253
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n4:DB07253 n7:DB07253
dcterms:title
N'-(5-chloro-1,3-benzodioxol-4-yl)-N-(3-methylsulfonylphenyl)pyrimidine-2,4-diamine
adms:identifier
n9:99443724 n10:7X5 n11:25011729 n12:23315020 n13:DB07253
n5:IUPAC-Name
n6:271B5918-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B591E-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B591D-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B591A-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B591B-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B591C-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B5916-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B5917-363D-11E5-9242-09173F13E4C5 n6:271B5914-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B5915-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B5924-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B5925-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B591F-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B5920-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B5922-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B5921-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B5923-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B592A-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B592C-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B592D-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B5929-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B5928-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B592B-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B5919-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B5926-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B5927-363D-11E5-9242-09173F13E4C5