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/
n11http://linked.opendata.cz/resource/drugbank/drug/DB07175/identifier/chemspider/
n13http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n4http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n10http://linked.opendata.cz/resource/drugbank/drug/DB07175/identifier/pdb/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n5http://linked.opendata.cz/ontology/drugbank/
owlhttp://www.w3.org/2002/07/owl#
n14http://linked.opendata.cz/resource/drugbank/drug/DB07175/identifier/pubchem-compound/
n6http://linked.opendata.cz/resource/drugbank/property/
n8http://linked.opendata.cz/resource/drugbank/drug/DB07175/identifier/pubchem-substance/
xsdhhttp://www.w3.org/2001/XMLSchema#
n9http://linked.opendata.cz/resource/drugbank/drug/DB07175/identifier/drugbank/

Statements

Subject Item
n2:DB07175
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n4:DB07175 n13:DB07175
dcterms:title
N-{2-methyl-5-[(6-phenylpyrimidin-4-yl)amino]phenyl}methanesulfonamide
adms:identifier
n8:99443646 n9:DB07175 n10:5MS n11:23344674 n14:25138203
n5:IUPAC-Name
n6:271B514E-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B5154-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B5153-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B5150-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B5151-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B5152-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B514C-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B514D-363D-11E5-9242-09173F13E4C5 n6:271B514A-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B514B-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B515A-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B515B-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B5155-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B5156-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B5158-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B5157-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B5159-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B5160-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B5162-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B5163-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B515F-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B515E-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B5161-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B514F-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B515C-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B515D-363D-11E5-9242-09173F13E4C5