This HTML5 document contains 37 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/
n4http://linked.opendata.cz/resource/drugbank/drug/DB07268/identifier/chebi/
n15http://linked.opendata.cz/resource/drugbank/drug/DB07268/identifier/pdb/
n12http://linked.opendata.cz/resource/drugbank/drug/DB07268/identifier/pubchem-compound/
n11http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n13http://linked.opendata.cz/resource/drugbank/drug/DB07268/identifier/pubchem-substance/
n14http://linked.opendata.cz/resource/drugbank/drug/DB07268/identifier/drugbank/
n9http://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#
n6http://linked.opendata.cz/ontology/drugbank/
n7http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n5http://linked.opendata.cz/resource/drugbank/drug/DB07268/identifier/chemspider/

Statements

Subject Item
n2:DB07268
rdf:type
n6:Drug
n6:group
experimental
owl:sameAs
n9:DB07268 n11:DB07268
dcterms:title
2-({2-[(3-HYDROXYPHENYL)AMINO]PYRIMIDIN-4-YL}AMINO)BENZAMIDE
adms:identifier
n4:40332 n5:17218356 n12:16058637 n13:99443739 n14:DB07268 n15:859
n6:IUPAC-Name
n7:271B5A9B-363D-11E5-9242-09173F13E4C5
n6:InChI
n7:271B5AA1-363D-11E5-9242-09173F13E4C5
n6:Molecular-Formula
n7:271B5AA0-363D-11E5-9242-09173F13E4C5
n6:Molecular-Weight
n7:271B5A9D-363D-11E5-9242-09173F13E4C5
n6:Monoisotopic-Weight
n7:271B5A9E-363D-11E5-9242-09173F13E4C5
n6:SMILES
n7:271B5A9F-363D-11E5-9242-09173F13E4C5
n6:Water-Solubility
n7:271B5A99-363D-11E5-9242-09173F13E4C5
n6:logP
n7:271B5A97-363D-11E5-9242-09173F13E4C5 n7:271B5A9A-363D-11E5-9242-09173F13E4C5
n6:logS
n7:271B5A98-363D-11E5-9242-09173F13E4C5
n6:H-Bond-Acceptor-Count
n7:271B5AA7-363D-11E5-9242-09173F13E4C5
n6:H-Bond-Donor-Count
n7:271B5AA8-363D-11E5-9242-09173F13E4C5
n6:InChIKey
n7:271B5AA2-363D-11E5-9242-09173F13E4C5
n6:Polar-Surface-Area--PSA-
n7:271B5AA3-363D-11E5-9242-09173F13E4C5
n6:Polarizability
n7:271B5AA5-363D-11E5-9242-09173F13E4C5
n6:Refractivity
n7:271B5AA4-363D-11E5-9242-09173F13E4C5
n6:Rotatable-Bond-Count
n7:271B5AA6-363D-11E5-9242-09173F13E4C5
n6:Bioavailability
n7:271B5AAD-363D-11E5-9242-09173F13E4C5
n6:Ghose-Filter
n7:271B5AAF-363D-11E5-9242-09173F13E4C5
n6:MDDR-Like-Rule
n7:271B5AB0-363D-11E5-9242-09173F13E4C5
n6:Number-of-Rings
n7:271B5AAC-363D-11E5-9242-09173F13E4C5
n6:Physiological-Charge
n7:271B5AAB-363D-11E5-9242-09173F13E4C5
n6:Rule-of-Five
n7:271B5AAE-363D-11E5-9242-09173F13E4C5
n6:Traditional-IUPAC-Name
n7:271B5A9C-363D-11E5-9242-09173F13E4C5
n6:pKa--strongest-acidic-
n7:271B5AA9-363D-11E5-9242-09173F13E4C5
n6:pKa--strongest-basic-
n7:271B5AAA-363D-11E5-9242-09173F13E4C5