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/
n13http://linked.opendata.cz/resource/drugbank/drug/DB08341/identifier/pdb/
n10http://linked.opendata.cz/resource/drugbank/drug/DB08341/identifier/pubchem-compound/
n9http://bio2rdf.org/drugbank:
n11http://linked.opendata.cz/resource/drugbank/drug/DB08341/identifier/pubchem-substance/
admshttp://www.w3.org/ns/adms#
n12http://linked.opendata.cz/resource/drugbank/drug/DB08341/identifier/drugbank/
n8http://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/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n6http://linked.opendata.cz/resource/drugbank/drug/DB08341/identifier/chemspider/

Statements

Subject Item
n2:DB08341
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n8:DB08341 n9:DB08341
dcterms:title
4-{[4-{[(1R,2R)-2-(dimethylamino)cyclopentyl]amino}-5-(trifluoromethyl)pyrimidin-2-yl]amino}-N-methylbenzenesulfonamide
adms:identifier
n6:23332536 n10:25920890 n11:99444812 n12:DB08341 n13:P1E
n3:IUPAC-Name
n4:271B4EC3-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B4EC9-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B4EC8-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B4EC5-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B4EC6-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B4EC7-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B4EC1-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B4EBF-363D-11E5-9242-09173F13E4C5 n4:271B4EC2-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B4EC0-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B4ECF-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B4ED0-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B4ECA-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B4ECB-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B4ECD-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B4ECC-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B4ECE-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B4ED5-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B4ED7-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B4ED8-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B4ED4-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B4ED3-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B4ED6-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B4EC4-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B4ED1-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B4ED2-363D-11E5-9242-09173F13E4C5